Disodium 2-(2,4,5,7-tetrabromo-6-oxido-3-oxoxanthen-9-yl)benzoate
fo-919a808298c00104
Identity
- Type
- Chemical salt
- CAS
- 17372-87-1
- EC
- 241-409-6
- Origin
- EF 3.1 hybrid_name_cas_v1
- Changes
- 56 across every transformer
Structure
Alternative labels
126- 11445 Red
- 11731 Red
- 1903 Yellow Pink
- 2',4',5',7'-Tetrabromo-3',6'-dihydroxyspiro(isobenzofuran-1(3H),9-'-(9H)xanthen)-3-one, disodium salt
- 2,4,5,7-Tetrabromo-3,6-fluorandiol
- Abbey Eosin
- ABCO Eosin
- Acid red 87
- Acid Red 87-39014
- Aizen Eosine
- Aizen Eosine GH
- Aizen Eosine GH 35%-L
- Bromo Acid
- Bromo B
- Bromo FL
- Bromo Fluorescein
- Bromo JPS
- Bromo TS
- Bromo XX
- Bromoeosine
- Bromofluoresceic acid
- Bromofluorescein
- Bronze Bromo
- C.I. Acid Red 87
- Certiqual Eosine
- Chugai Ink Red AM 5
- Cogilor Orange 212.10
- Conacid Red ML
- D and C Red No. 22
- D&C Red 22
- D&C Red No. 22
- D&C Red No. 22-90133
- Daiwa Red 103WB
- Dawn red
- Dinacid Eosine Red
- disodium 2-(2,4,5,7-tetrabromo-6-oxido-3-oxo-3H-xanthen-9-yl)benzoate
- Disodium eosin
- Dycosweak Acid Red A
- Eosin
- Eosin A
- Eosin G
- Eosin OJ
- Eosin Y
- Eosin Y 17255
- Eosin Y ws
- Eosin yellow
- Eosin Yellowish
- Eosin YS
- Eosine
- Eosine A
- Eosine AG
- Eosine B
- Eosine BPC
- Eosine BS
- Eosine BS-SF
- Eosine DA
- Eosine Extra Conc. A. Export
- Eosine Extra Yellowish
- Eosine FA
- Eosine G
- Eosine GF
- Eosine GH
- Eosine J
- Eosine K
- Eosine K Salt Free
- Eosine Lake Red Y
- Eosine OJ
- Eosine S
- Eosine Salt Free
- Eosine sodium
- Eosine sodium salt
- Eosine SSO
- Eosine w/s
- Eosine water-soluble
- Eosine Y
- Eosine YB
- Eosine Yellow
- Eosine Yellowish
- Eosine YS
- Fenazo Eosine XG
- Field stain B
- Field stain solution B
- Field's stain solution B
- Field's stan B
- Fluorescein, 2′,4′,5′,7′-tetrabromo-, disodium salt
- Food Red 103
- Hidacid Boiling Bromo
- Hidacid Bromo acid regular
- Hidacid Dibromo Fluorescein
- Hidacid Eosine Soda Salt
- Hidacid White Bromo
- Irgalite Bronze Red CL
- Japan Red 230-1
- Japan Red 230-2
- Japan Red No. 103
- Japan Red No. 230-1
- Morning red
- Neelicol Eosine
- Orient Water Red 2
- Orient Watger Red 2
- Phlox Red Toner X 1354
- Phlox Red Toner X-1354
- Phloxine Red 20-7600
- Phloxine Toner B
- Pure Eosine YY
- Red No. 103
- Red No. 230-1
- Shuhong
- Silk Discharge Orange 3R
- Simacid Eosine Y
- Sodium eosin
- sodium eosinate
- sodium eosine
- Spiro[isobenzofuran-1(3H),9′-[9H]xanthen]-3-one, 2′,4′,5′,7′-tetrabromo-3′,6′-dihydroxy-, disodium salt
- Spiro[isobenzofuran-1(3H),9′-[9H]xanthen]-3-one, 2′,4′,5′,7′-tetrabromo-3′,6′-dihydroxy-, sodium salt (1:2)
- Symuler Eosin Toner
- Tetrabromofluorescein
- Tetrabromofluorescein D
- Tetrabromofluorescein S
- Tetrabromofluorescein soluble
- Toyo Eosine G
- Triacid Eosine
- Vicoacid Eosine
- Water Red 2
- water soluble eosin
- water-soluble eosin
Properties
| Property | Value |
|---|---|
| Elemental charge chemrof:elemental_charge | 0 |
| InChI2D key string chemrof:inchi2d_key_string | SEACYXSIPDVVMV-UHFFFAOYSA-L |
| InChI2D string chemrof:inchi2d_string | InChI=1S/C20H8Br4O5.2Na/c21-11-5-9-13(7-3-1-2-4-8(7)20(27)28)10-6-12(22)17(26)15(24)19(10)29-18(9)14(23)16(11)25;;/h1-6,25H,(H,27,28);;/q;2*+1/p-2 |
| IUPAC name chemrof:IUPAC_name | disodium;2-(2,4,5,7-tetrabromo-3-keto-6-oxido-xanthen-9-yl)benzoate, disodium;2-(2,4,5,7-tetrabromo-3-oxido-6-oxo-9-xanthenyl)benzoate, disodium;2-(2,4,5,7-tetrabromo-3-oxido-6-oxo-xanthen-9-yl)benzoate, disodium;2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate, disodium;2-[2,4,5,7-tetrakis(bromanyl)-3-oxidanidyl-6-oxidanylidene-xanthen-9-yl]benzoate |
| Molecular formula chemrof:molecular_formula | C20H6Br4Na2O5, C20H6Br4O5.2Na |
| Molecular mass chemrof:molecular_mass | 691.859 |
| Monoisotopic mass chemrof:monoisotopic_mass | 687.67441 |
| SMILES string chemrof:smiles_string | O=C([O-])c1ccccc1-c1c2cc(Br)c(=O)c(Br)c-2oc2c(Br)c([O-])c(Br)cc12.[Na+].[Na+] |
Known URLs
23Where else this substance is described. Collected while the pipeline resolved it — from ChEBI's cross-references, from PubChem's identifier list, and from the CAS number — so a link here is a record the merge actually read, not a search it suggests.
| Resource | URL | Recorded by |
|---|---|---|
| CAS Common Chemistry | https://commonchemistry.cas.org/detail?cas_rn=17372-87-1 | enrich_references.chebi_xrefs |
| ChEBI | https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:52053 | enrich_references.chebi_id_link |
| chem.echa.europa.eu | https://chem.echa.europa.eu/100.037.629 | enrich_references.pubchem_identifier_url |
| chem.echa.europa.eu | https://chem.echa.europa.eu/100.121.448 | enrich_references.pubchem_identifier_url |
| comptox.epa.gov | https://comptox.epa.gov/dashboard/DTXSID901015574 | enrich_references.pubchem_identifier_url |
| drugbank.ca | https://www.drugbank.ca/drugs/DB13706 | enrich_references.pubchem_identifier_url |
| ebi.ac.uk | https://www.ebi.ac.uk/chembl/explore/compound/CHEMBL411675 | enrich_references.pubchem_identifier_url |
| gsrs.ncats.nih.gov | https://gsrs.ncats.nih.gov/ginas/app/beta/substances/TDQ283MPCW | enrich_references.pubchem_identifier_url |
| jglobal.jst.go.jp | http://jglobal.jst.go.jp/en/redirect?Nikkaji_No=J79.244F | enrich_references.pubchem_identifier_url |
| metabolomicsworkbench.org | https://www.metabolomicsworkbench.org/data/StructureData.php?RegNo=154491 | enrich_references.pubchem_identifier_url |
| ncithesaurus.nci.nih.gov | https://ncithesaurus.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI_Thesaurus&ns=ncit&code=C71658 | enrich_references.pubchem_identifier_url |
| pharos.nih.gov | https://pharos.nih.gov/ligands/9QHRAJ5MYNSU | enrich_references.pubchem_identifier_url |
| PubChem | https://pubchem.ncbi.nlm.nih.gov/compound/11048 | enrich_references.pubchem_compound |
| PubChem | https://pubchem.ncbi.nlm.nih.gov/substance/?source=niaid&sourceid=044164 | enrich_references.pubchem_identifier_url |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/24699920 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/24991248 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/25441927 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/25829234 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/25977716 | enrich_references.chebi_xrefs |
| reaxys | reaxys:3586809 | enrich_references.chebi_xrefs |
| rxnav.nlm.nih.gov | https://rxnav.nlm.nih.gov/id/rxnorm/1310593 | enrich_references.pubchem_identifier_url |
| Wikidata | https://www.wikidata.org/wiki/Q1089206 | enrich_references.pubchem_identifier_url |
| Wikipedia | https://en.wikipedia.org/wiki/Eosin_Y | enrich_references.pubchem_identifier_url |
Elementary flows
13| Flow | Context | Source | Unit | CFs |
|---|---|---|---|---|
| 960dea97-8c4f-42cd-953b-d373725df1be | Environmental → Air → Aircraft cruise height | EF 3.1 | kg | 2 |
| e5f032ec-43dd-46b8-a6b5-a37a36639862 | Environmental → Air → Ground level → Urban (>1000 people/square mile) | EF 3.1 | kg | 2 |
| 61f31ffc-dd4e-4727-a3da-9f0cd8c553c0 | Environmental → Air → Indoor | EF 3.1 | kg | 2 |
| f230e402-c4cf-4e6e-b4cc-618bf1c97998 | Environmental → Air → Long-term | EF 3.1 | kg | 0 |
| 86c2e7e8-c287-4d74-b568-86a3eef03785 | Environmental → Air → Medium stack, <150 meters → Rural (<1000 people/square mile) | EF 3.1 | kg | 2 |
| 87a26f3d-414a-4ba1-aa61-39ca05823b23 | Environmental → Air → Unknown | EF 3.1 | kg | 2 |
| 84ba9293-5a7b-41e2-8e51-6f7bc9342123 | Environmental → Ground → Agricultural | EF 3.1 | kg | 2 |
| 2a2f69dc-0fe2-4ab8-a52b-866b64998263 | Environmental → Ground → Non-agricultural | EF 3.1 | kg | 2 |
| 9e27d504-afe1-4a86-b076-9f1651e8b05f | Environmental → Ground → Unknown | EF 3.1 | kg | 2 |
| a56df10e-f2f8-4788-aacf-7d8d518b52fe | Environmental → Water → Long-term | EF 3.1 | kg | 0 |
| 36960b5c-cdf4-4412-b525-30c7e82f8448 | Environmental → Water → Ocean | EF 3.1 | kg | 2 |
| 7adf7beb-510e-47cb-9cd5-d1e7163bb67e | Environmental → Water → Surface water | EF 3.1 | kg | 2 |
| 36aeba81-887d-4a53-98e9-b191edbf282f | Environmental → Water → Unknown | EF 3.1 | kg | 2 |
History
Everything that changed this substance (56 changes)
Full record
Flow object JSON
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{
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{
"@value": "Aizen Eosine GH 35%-L",
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},
{
"@value": "Bromo Acid",
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{
"@value": "Bromo B",
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},
{
"@value": "Bromo FL",
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},
{
"@value": "Bromo Fluorescein",
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},
{
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},
{
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{
"@value": "Bromo XX",
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}
},
{
"@value": "Bromoeosine",
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},
{
"@value": "Bromofluoresceic acid",
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},
{
"@value": "Bromofluorescein",
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},
{
"@value": "Bronze Bromo",
"@language": "en",
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},
{
"@value": "C.I. Acid Red 87",
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},
{
"@value": "Certiqual Eosine",
"@language": "en",
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"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Chugai Ink Red AM 5",
"@language": "en",
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}
},
{
"@value": "Cogilor Orange 212.10",
"@language": "en",
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}
},
{
"@value": "Conacid Red ML",
"@language": "en",
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}
},
{
"@value": "D and C Red No. 22",
"@language": "en",
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}Something wrong here?
- This substance is published under the wrong name
- This is not that chemical
- This record is two substances, or it is a second copy of one
You do not need to run a build or clone anything. Name the record and say what your evidence is; the measurement is done for you. How contributing works