3,4-dichlorotoluene

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UUID 3d275e7d-1b39-4b45-b201-1c33f969e197

Deprecated yes

Replaced By cb52c996-aaff-40d7-9d4b-dbded54270b9

Flow Object ID fo-ee5c23b9f9ee2999

Source EF 3.1

Context Environmental → Water → Unknown

CAS Numbers 95-75-0

EC Numbers 202-447-9

prefLabel

Language	Value	Provenance
`en`	`3,4-dichlorotoluene`

altLabel ⓘ

Language	Value	Provenance
`en`	`1,2-Dichloro-4-methylbenzene`
`en`	`Benzene, 1,2-dichloro-4-methyl-`
`en`	`NSC 8765`
`en`	`Toluene, 3,4-dichloro-`

References

Shared Properties

Predicate	Value
InChIKey	`HGAVKWUHBLHFNP-UHFFFAOYSA-N, WYUIWKFIFOJVKW-UHFFFAOYSA-N`
InChI	`InChI=1S/C13H12O7S2.C4H10N2/c1-9-2-5-11(6-3-9)22(18,19)20-10-4-7-12(14)13(8-10)21(15,16)17;1-2-6-4-3-5-1/h2-8,14H,1H3,(H,15,16,17);5-6H,1-4H2, InChI=1S/C7H6Cl2/c1-5-2-3-6(8)7(9)4-5/h2-4H,1H3`
IUPAC name	`1,2-bis(chloranyl)-4-methyl-benzene, 1,2-dichloro-4-methyl-benzene, 1,2-dichloro-4-methylbenzene, 2-hydroxy-5-(4-methylphenyl)sulfonyloxybenzenesulfonic acid;piperazine, 2-hydroxy-5-(p-tolylsulfonyloxy)benzenesulfonic acid;piperazine, 2-hydroxy-5-tosyloxy-besylic acid;piperazine, 5-(4-methylphenyl)sulfonyloxy-2-oxidanyl-benzenesulfonic acid;piperazine`
Molecular formula	`C17H22N2O7S2, C7H6Cl2`
SMILES	`CC1=CC(=C(C=C1)Cl)Cl, CC1=CC=C(C=C1)S(=O)(=O)OC2=CC(=C(C=C2)O)S(=O)(=O)O.C1CNCCN1`

Source List References

List	Version	Source Flow UUID	Source Flow Name
EF	3.1	`3d275e7d-1b39-4b45-b201-1c33f969e197`	3,4-dichlorotoluene

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=3,4-dichlorotoluene\|\|dimension=Environmental > media=Air > strata=High stack, >150 meters; cas=95-75-0; added Common Chemistry CAS names as altLabel: 1,2-Dichloro-4-methylbenzene, Benzene, 1,2-dichloro-4-methyl-, NSC 8765, Toluene, 3,4-dichloro-; object_uuid=fo-ee5c23b9f9ee2999
`cas_match_labels`	1	`—`	consensus_match	group_key=3,4-dichlorotoluene\|\|dimension=Environmental > media=Air > strata=High stack, >150 meters; group_sources=['ec_inventory', 'pubchem']; cas_sources={'95-75-0': ['ec_inventory', 'pubchem']}; assigned CAS labels from group consensus; object_uuid=fo-ee5c23b9f9ee2999: {'95-75-0': 'exactMatch'}

Context Attributes

Attribute	Value
dimension	Environmental
media	Water
water_body	Unknown

Consensus Changes

Field	Old Value	New Value	Comment
`altLabel`	`None`	[{'@value': '1,2-Dichloro-4-methylbenzene', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:95-75-0', 'https://commonchemistry.cas.org/detail?cas_rn=95-75-0'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Benzene, 1,2-dichloro-4-methyl-', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:95-75-0', 'https://commonchemistry.cas.org/detail?cas_rn=95-75-0'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'NSC 8765', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:95-75-0', 'https://commonchemistry.cas.org/detail?cas_rn=95-75-0'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Toluene, 3,4-dichloro-', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:95-75-0', 'https://commonchemistry.cas.org/detail?cas_rn=95-75-0'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}]	group_key=3,4-dichlorotoluene\|\|dimension=Environmental > media=Air > strata=High stack, >150 meters; cas=95-75-0; added Common Chemistry CAS names as altLabel: 1,2-Dichloro-4-methylbenzene, Benzene, 1,2-dichloro-4-methyl-, NSC 8765, Toluene, 3,4-dichloro-; object_uuid=fo-ee5c23b9f9ee2999
`cas_match_labels`	`None`	`{'95-75-0': 'exactMatch'}`	group_key=3,4-dichlorotoluene\|\|dimension=Environmental > media=Air > strata=High stack, >150 meters; group_sources=['ec_inventory', 'pubchem']; cas_sources={'95-75-0': ['ec_inventory', 'pubchem']}; assigned CAS labels from group consensus; object_uuid=fo-ee5c23b9f9ee2999: {'95-75-0': 'exactMatch'}

PROV-O Consensus Activity Trail

No PROV-O consensus activities found for this flow.

Full Flow JSON

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