Tetrasodium Ethylenediaminetetraacetate

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Tetrasodium Ethylenediaminetetraacetate

UUID 9cda5264-7f60-4065-b587-4263c92b928c

Flow Object ID fo-7fcc3a4a4d84c7df

Source EF 3.1

Context Environmental → Air → Unknown

CAS Numbers 64-02-8

EC Numbers 200-573-9

prefLabel

Language	Value	Provenance
`en`	`Tetrasodium Ethylenediaminetetraacetate`

altLabel ⓘ

Language	Value	Provenance
`en`	`(Ethylenedinitrilo)tetraacetic acid tetrasodium salt`
`en`	`<em>N</em>,<em>N</em>′-1,2-Ethanediylbis[<em>N</em>-(carboxymethyl)glycine] tetrasodium salt`
`en`	`Acetic acid, (ethylenedinitrilo)tetra-, tetrasodium salt`
`en`	`Aquamollin`
`en`	`Aquamollin BC`
`en`	`Boron ST`
`en`	`Calsol`
`en`	`Celon E`
`en`	`Celon H`
`en`	`Celon IS`
`en`	`Cheelox BF`
`en`	`Cheelox BR 33`
`en`	`Chelest 2D`
`en`	`Chelest 2DS`
`en`	`Chelest 400`
`en`	`Chelest D`
`en`	`Chelon 100`
`en`	`Chemcolox 200`
`en`	`Chemcolox 240 Powder`
`en`	`Clewat S 2`
`en`	`Clewat T`
`en`	`Complexone`
`en`	`Conigon BC`
`en`	`Crabion TS`
`en`	`Dissolvine 100S`
`en`	`Dissolvine 220S`
`en`	`Dissolvine E 39`
`en`	`Dissolvine NA`
`en`	`Dissolvine NA-T`
`en`	`Dissolvine Na4`
`en`	`Distol`
`en`	`Distol 8`
`en`	`Dotite 4NA`
`en`	`E 39`
`en`	`E 39 (aminocarboxylate)`
`en`	`EDETA B`
`en`	`EDETA B Powder`
`en`	`EDTA tetrasodium`
`en`	`EDTA tetrasodium salt`
`en`	`Edathanil tetrasodium`
`en`	`Edetate sodium`
`en`	`Edetic acid tetrasodium salt`
`en`	`Endrate tetrasodium`
`en`	`Ergon`
`en`	`Ergon B`
`en`	`Ethylenebis[iminodiacetic acid] tetrasodium salt`
`en`	`Ethylenediamine-<em>N</em>,<em>N</em>,<em>N</em>′,<em>N</em>′-tetraacetic acid tetrasodium salt`
`en`	`Ethylenediaminetetraacetate tetrasodium salt`
`en`	`Ethylenediaminetetraacetic acid tetrasodium salt`
`en`	`Glycine, <em>N</em>,<em>N</em>′-1,2-ethanediylbis[<em>N</em>-(carboxymethyl)-, sodium salt (1:4)`
`en`	`Glycine, <em>N</em>,<em>N</em>′-1,2-ethanediylbis[<em>N</em>-(carboxymethyl)-, tetrasodium salt`
`en`	`Hamp-ene 100`
`en`	`Hamp-ene 100S`
`en`	`Hamp-ene 215`
`en`	`Hamp-ene 220`
`en`	`Hamp-ene Na<sub>4</sub>`
`en`	`Irgalon`
`en`	`KK 07`
`en`	`Kalex`
`en`	`Komplexon`
`en`	`Kutrilon CS`
`en`	`Mayoquest 200`
`en`	`Metaquest C`
`en`	`Na<sub>4</sub>EDTA`
`en`	`Nervanaid B`
`en`	`Nervanaid B liquid`
`en`	`Nullapon`
`en`	`Nullapon B`
`en`	`Nullapon BF 12`
`en`	`Nullapon BF 78`
`en`	`Nullapon BFC`
`en`	`Nullapon BFC Conc`
`en`	`Nullapon BFC Conc Beads`
`en`	`Nullapon BFC liquid`
`en`	`Perma-Kleer Tetra CP`
`en`	`Permakleer 100`
`en`	`Questex`
`en`	`Sequestrene`
`en`	`Sequestrene 30A`
`en`	`Sequestrene Na<sub>4</sub>`
`en`	`Sequestrene ST`
`en`	`Sodium edetate`
`en`	`Sodium ethylenediaminetetraacetate`
`en`	`Sulfalox 100`
`en`	`Syntes 12a`
`en`	`Syntron B`
`en`	`TPDC`
`en`	`TST`
`en`	`Tetracemate tetrasodium`
`en`	`Tetracemin`
`en`	`Tetralon A`
`en`	`Tetrasodium (ethylenedinitrilo)tetraacetate`
`en`	`Tetrasodium EDTA`
`en`	`Tetrasodium edetate`
`en`	`Tetrasodium ethylenediamine-<em>N</em>,<em>N</em>,<em>N</em>′,<em>N</em>′-tetraacetate`
`en`	`Tetrasodium versenate`
`en`	`Tetrine`
`en`	`Trilon B`
`en`	`Trilon B Powder`
`en`	`Trilon BVT`
`en`	`Trilon BX`
`en`	`Trilon BX Liquid`
`en`	`Trilon TB`
`en`	`Tyclarosol`
`en`	`Versene 100`
`en`	`Versene 100LN`
`en`	`Versene 220`
`en`	`Versene 67`
`en`	`Versene Beads`
`en`	`Versene Flake`
`en`	`Versene Na4EDTA`
`en`	`Versene Powder`
`en`	`Warkeelate PS 42`
`en`	`Warkeelate PS 43`
`en`	`Warkeelate PS 47`
`en`	`Warkeelate S 42`
`en`	`Zonon DM 600`
`en`	`Zonon NO`

References

Shared Properties

Predicate	Value
InChIKey	`GXFFSKMBMYHTAE-UHFFFAOYSA-J, HLWRUJAIJJEZDL-UHFFFAOYSA-M, KFDNQUWMBLVQNB-UHFFFAOYSA-N, KHJWSKNOMFJTDN-UHFFFAOYSA-N, KSYNLCYTMRMCGG-UHFFFAOYSA-J, NLJKEGNXYIAJIE-UHFFFAOYSA-J, QZKRHPLGUJDVAR-UHFFFAOYSA-K, UEUXEKPTXMALOB-UHFFFAOYSA-J, XFLNVMPCPRLYBE-UHFFFAOYSA-J, XOGHONRSXAQANG-UHFFFAOYSA-N`
InChI	InChI=1S/2C10H16N2O8.4Na/c213-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;;;;/h21-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);;;;/q;;4+1/p-4, InChI=1S/C10H16N2O8.3Na/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;;;/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);;;/q;3+1/p-3, InChI=1S/C10H16N2O8.4Na.2H2O/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;;;;;;/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);;;;;21H2/q;4+1;;/p-4, InChI=1S/C10H16N2O8.4Na.4H2O/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;;;;;;;;/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);;;;;41H2/q;4+1;;;;/p-4, InChI=1S/C10H16N2O8.4Na.H2O/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;;;;;/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);;;;;1H2/q;4+1;/p-4, InChI=1S/C10H16N2O8.4Na/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;;;;/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);;;;, InChI=1S/C10H16N2O8.4Na/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;;;;/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);;;;/q;4+1/p-4, InChI=1S/C10H16N2O8.Na.H2/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;;/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);;1H, InChI=1S/C10H16N2O8.Na/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);, InChI=1S/C10H16N2O8.Na/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);/q;+1/p-1
IUPAC name	sodium 2-[2-[bis(2-hydroxy-2-oxoethyl)amino]ethyl-(2-hydroxy-2-oxoethyl)amino]ethanoate, sodium 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetate, tetrasodium bis(2-[2-[carboxylatomethyl(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetate), tetrasodium bis(2-[2-hydroxy-2-oxoethyl-[2-[2-hydroxy-2-oxoethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl]amino]ethanoate), tetrasodium;2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate, tetrasodium;2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate;dihydrate, tetrasodium;2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate;hydrate, tetrasodium;2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate;tetrahydrate, tetrasodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate, tetrasodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate, tetrasodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;hydrate, tetrasodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;tetrahydrate, trisodium;2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-hydroxy-2-oxoethyl)amino]ethanoate, trisodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxymethyl)amino]acetate
Molecular formula	`C10H12N2Na4O8, C10H13N2Na3O8, C10H14N2Na4O9, C10H15N2NaO8, C10H16N2Na4O10, C10H16N2Na4O8, C10H16N2NaO8, C10H18N2NaO8, C10H20N2Na4O12, C20H28N4Na4O16`
SMILES	C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.[Na], C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.[Na].[Na].[Na].[Na], C(CN(CC(=O)O)CC(=O)[O-])N(CC(=O)O)CC(=O)O.[Na+], C(CN(CC(=O)O)CC(=O)[O-])N(CC(=O)O)CC(=O)[O-].C(CN(CC(=O)O)CC(=O)[O-])N(CC(=O)O)CC(=O)[O-].[Na+].[Na+].[Na+].[Na+], C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)[O-].[Na+].[Na+].[Na+], C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].O.O.O.O.[Na+].[Na+].[Na+].[Na+], C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].O.O.[Na+].[Na+].[Na+].[Na+], C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].O.[Na+].[Na+].[Na+].[Na+], C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[Na+].[Na+], [HH].C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.[Na]

Source List References

List	Version	Source Flow UUID	Source Flow Name
EF	3.1	`9cda5264-7f60-4065-b587-4263c92b928c`	tetrasodium ethylenediaminetetraacetate

Concept Associations

Source List	Source Flow	Source Context	Unit	Match Type	Conversion	Provenance
EF 3.1	tetrasodium ethylenediaminetetraacetate	Emissions/Emissions to air/Emissions to air, indoor	kg	`exactMatch`	—

Consolidated Field Provenance

0 total PROV activity record(s) for this flow.

Field	Change Count	Latest Time	Transformers	Latest Comment
`altLabel`	1	`—`	consensus_match	group_key=tetrasodiumethylenediaminetetraacetate\|\|dimension=Environmental > media=Ground > geography=Unknown; cas=64-02-8; added Common Chemistry CAS names as altLabel: (Ethylenedinitrilo)tetraacetic acid tetrasodium salt, <em>N</em>,<em>N</em>′-1,2-Ethanediylbis[<em>N</em>-(carboxymethyl)glycine] tetrasodium salt, Acetic acid, (ethylenedinitrilo)tetra-, tetrasodium salt, Aquamollin, Aquamollin BC, Boron ST, Calsol, Celon E, Celon H, Celon IS, Cheelox BF, Cheelox BR 33, Chelest 2D, Chelest 2DS, Chelest 400, Chelest D, Chelon 100, Chemcolox 200, Chemcolox 240 Powder, Clewat S 2, Clewat T, Complexone, Conigon BC, Crabion TS, Dissolvine 100S, Dissolvine 220S, Dissolvine E 39, Dissolvine NA, Dissolvine NA-T, Dissolvine Na4, Distol, Distol 8, Dotite 4NA, E 39, E 39 (aminocarboxylate), EDETA B, EDETA B Powder, EDTA tetrasodium, EDTA tetrasodium salt, Edathanil tetrasodium, Edetate sodium, Edetic acid tetrasodium salt, Endrate tetrasodium, Ergon, Ergon B, Ethylenebis[iminodiacetic acid] tetrasodium salt, Ethylenediamine-<em>N</em>,<em>N</em>,<em>N</em>′,<em>N</em>′-tetraacetic acid tetrasodium salt, Ethylenediaminetetraacetate tetrasodium salt, Ethylenediaminetetraacetic acid tetrasodium salt, Glycine, <em>N</em>,<em>N</em>′-1,2-ethanediylbis[<em>N</em>-(carboxymethyl)-, sodium salt (1:4), Glycine, <em>N</em>,<em>N</em>′-1,2-ethanediylbis[<em>N</em>-(carboxymethyl)-, tetrasodium salt, Hamp-ene 100, Hamp-ene 100S, Hamp-ene 215, Hamp-ene 220, Hamp-ene Na<sub>4</sub>, Irgalon, KK 07, Kalex, Komplexon, Kutrilon CS, Mayoquest 200, Metaquest C, Na<sub>4</sub>EDTA, Nervanaid B, Nervanaid B liquid, Nullapon, Nullapon B, Nullapon BF 12, Nullapon BF 78, Nullapon BFC, Nullapon BFC Conc, Nullapon BFC Conc Beads, Nullapon BFC liquid, Perma-Kleer Tetra CP, Permakleer 100, Questex, Sequestrene, Sequestrene 30A, Sequestrene Na<sub>4</sub>, Sequestrene ST, Sodium edetate, Sodium ethylenediaminetetraacetate, Sulfalox 100, Syntes 12a, Syntron B, TPDC, TST, Tetracemate tetrasodium, Tetracemin, Tetralon A, Tetrasodium (ethylenedinitrilo)tetraacetate, Tetrasodium EDTA, Tetrasodium edetate, Tetrasodium ethylenediamine-<em>N</em>,<em>N</em>,<em>N</em>′,<em>N</em>′-tetraacetate, Tetrasodium versenate, Tetrine, Trilon B, Trilon B Powder, Trilon BVT, Trilon BX, Trilon BX Liquid, Trilon TB, Tyclarosol, Versene 100, Versene 100LN, Versene 220, Versene 67, Versene Beads, Versene Flake, Versene Na4EDTA, Versene Powder, Warkeelate PS 42, Warkeelate PS 43, Warkeelate PS 47, Warkeelate S 42, Zonon DM 600, Zonon NO; object_uuid=fo-7fcc3a4a4d84c7df
`cas_match_labels`	1	`—`	consensus_match	group_key=tetrasodiumethylenediaminetetraacetate\|\|dimension=Environmental > media=Ground > geography=Unknown; group_sources=['ec_inventory', 'pubchem']; cas_sources={'64-02-8': ['ec_inventory', 'pubchem']}; assigned CAS labels from group consensus; object_uuid=fo-7fcc3a4a4d84c7df: {'64-02-8': 'exactMatch'}

Context Attributes

Attribute	Value
dimension	Environmental
media	Air
indoor	Unknown

Consensus Changes

Field	Old Value	New Value	Comment
`altLabel`	`None`	[{'@value': '(Ethylenedinitrilo)tetraacetic acid tetrasodium salt', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:64-02-8', 'https://commonchemistry.cas.org/detail?cas_rn=64-02-8'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': '<em>N</em>,<em>N</em>′-1,2-Ethanediylbis[<em>N</em>-(carboxymethyl)glycine] tetrasodium salt', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:64-02-8', 'https://commonchemistry.cas.org/detail?cas_rn=64-02-8'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Acetic acid, (ethylenedinitrilo)tetra-, tetrasodium salt', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:64-02-8', 'https://commonchemistry.cas.org/detail?cas_rn=64-02-8'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Aquamollin', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:64-02-8', 'https://commonchemistry.cas.org/detail?cas_rn=64-02-8'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Aquamollin BC', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:64-02-8', 'https://commonchemistry.cas.org/detail?cas_rn=64-02-8'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Boron ST', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:64-02-8', 'https://commonchemistry.cas.org/detail?cas_rn=64-02-8'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Calsol', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:64-02-8', 'https://commonchemistry.cas.org/detail?cas_rn=64-02-8'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Celon E', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:64-02-8', 'https://commonchemistry.cas.org/detail?cas_rn=64-02-8'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Celon H', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:64-02-8', 'https://commonchemistry.cas.org/detail?cas_rn=64-02-8'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Celon IS', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:64-02-8', 'https://commonchemistry.cas.org/detail?cas_rn=64-02-8'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Cheelox BF', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:64-02-8', 'https://commonchemistry.cas.org/detail?cas_rn=64-02-8'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Cheelox BR 33', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:64-02-8', 'https://commonchemistry.cas.org/detail?cas_rn=64-02-8'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Chelest 2D', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:64-02-8', 'https://commonchemistry.cas.org/detail?cas_rn=64-02-8'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Chelest 2DS', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:64-02-8', 'https://commonchemistry.cas.org/detail?cas_rn=64-02-8'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Chelest 400', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:64-02-8', 'https://commonchemistry.cas.org/detail?cas_rn=64-02-8'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Chelest D', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:64-02-8', 'https://commonchemistry.cas.org/detail?cas_rn=64-02-8'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Chelon 100', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:64-02-8', 'https://commonchemistry.cas.org/detail?cas_rn=64-02-8'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Chemcolox 200', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:64-02-8', 'https://commonchemistry.cas.org/detail?cas_rn=64-02-8'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Chemcolox 240 Powder', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:64-02-8', 'https://commonchemistry.cas.org/detail?cas_rn=64-02-8'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Clewat S 2', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:64-02-8', 'https://commonchemistry.cas.org/detail?cas_rn=64-02-8'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Clewat T', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:64-02-8', 'https://commonchemistry.cas.org/detail?cas_rn=64-02-8'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Complexone', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:64-02-8', 'https://commonchemistry.cas.org/detail?cas_rn=64-02-8'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Conigon BC', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': 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'@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:64-02-8', 'https://commonchemistry.cas.org/detail?cas_rn=64-02-8'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Ergon', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:64-02-8', 'https://commonchemistry.cas.org/detail?cas_rn=64-02-8'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Ergon B', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:64-02-8', 'https://commonchemistry.cas.org/detail?cas_rn=64-02-8'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Ethylenebis[iminodiacetic acid] tetrasodium salt', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 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{'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:64-02-8', 'https://commonchemistry.cas.org/detail?cas_rn=64-02-8'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Hamp-ene Na<sub>4</sub>', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:64-02-8', 'https://commonchemistry.cas.org/detail?cas_rn=64-02-8'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Irgalon', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:64-02-8', 'https://commonchemistry.cas.org/detail?cas_rn=64-02-8'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'KK 07', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 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Warkeelate PS 42, Warkeelate PS 43, Warkeelate PS 47, Warkeelate S 42, Zonon DM 600, Zonon NO; object_uuid=fo-7fcc3a4a4d84c7df
`cas_match_labels`	`None`	`{'64-02-8': 'exactMatch'}`	group_key=tetrasodiumethylenediaminetetraacetate\|\|dimension=Environmental > media=Ground > geography=Unknown; group_sources=['ec_inventory', 'pubchem']; cas_sources={'64-02-8': ['ec_inventory', 'pubchem']}; assigned CAS labels from group consensus; object_uuid=fo-7fcc3a4a4d84c7df: {'64-02-8': 'exactMatch'}

PROV-O Consensus Activity Trail

No PROV-O consensus activities found for this flow.

Full Flow JSON

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