O-chlorotoluene
8a873d156fc7436cb5c27221019c54e1bdb89dcd
Identity
- Substance
- fo-4833be27a987cee2 Neutral molecule
- Source
- bafu algorithm addition
- Unit
- kg
- Context
- Environmental → Water → River
- CAS
- 95-49-8
- EC
- 202-424-3
Context
- Dimension
- Environmental
- Media
- Water
- Water body
- River
Alternative labels
13- 1-Chloro-2-methylbenzene
- 1-Methyl-2-chlorobenzene
- 2-Chloro-1-methylbenzene
- 2-Chlorotoluene
- 2-Methyl-1-chlorobenzene
- 2-Methylchlorobenzene
- 2-Methylphenyl chloride
- 2-Tolyl chloride
- Benzene, 1-chloro-2-methyl-
- o-Methylchlorobenzene
- o-Tolyl chloride
- Toluene, o-chloro-
- Toluene, 2-chloro
Source lists
2| List | Version | Source flow | Name there | Why this flow |
|---|---|---|---|---|
| agribalyse | 3.2 | 8d1c99d6-a570-5c9d-aa99-517c7a4ad1ec | Toluene, 2-chloro- | The CAS numbers are the same (95-49-8); both name the same compartment. |
| bafu | 2026-v1 | 7fe8dffb-f2c8-5ba8-8efb-9765e7329055 | Toluene, 2-chloro- | Rewritten out of its SimaPro spelling, the row's name is this substance's; no flow of this substance sat in that compartment, so this one was created for the row. |
Concept associations
2| Source list | Source flow | Name there | Compartment there | Match | Conversion |
|---|---|---|---|---|---|
| bafu 2026-v1 | 7fe8dffb-f2c8-5ba8-8efb-9765e7329055 | Toluene, 2-chloro- | emissions to water / river | exactMatch | — |
| agribalyse 3.2 | 8d1c99d6-a570-5c9d-aa99-517c7a4ad1ec | Toluene, 2-chloro- | Emissions to water / river | closeMatch | — |
Characterisation factors
5- consensus-flow-list 5
Every implementation that says anything about this flow. Published as is what this list did with the row: where more than one implementation states a number and they agree it publishes it as agreed; where only one speaks, as sole; where they disagree it publishes nothing and asks.
| Method | Implementation | Category | Place | Factor | Published as |
|---|---|---|---|---|---|
| EF 3.1 | consensus-flow-list | Ecotoxicity, freshwater | — | 3,281.6 | carried |
| EF 3.1 | consensus-flow-list | Ecotoxicity, freshwater_organics | — | 3,281.6 | carried |
| EF 3.1 | consensus-flow-list | Human toxicity, non-cancer | — | 2.6263e-07 | carried |
| EF 3.1 | consensus-flow-list | Human toxicity, non-cancer_organics | — | 2.6263e-07 | carried |
| Stepwise 2006 | consensus-flow-list | Human toxicity, non-carc. | — | 0.090262 | carried |
History
The change log and the PROV-O trail (0 consensus changes)
These are the heaviest sections of this page and the least often read, so the page does not pay for them until you ask.
Full record
Flow JSON
{
"altLabel": [
{
"@value": "1-Chloro-2-methylbenzene",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:95-49-8",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=95-49-8"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "1-Methyl-2-chlorobenzene",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:95-49-8",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=95-49-8"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "2-Chloro-1-methylbenzene",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:95-49-8",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=95-49-8"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "2-Chlorotoluene",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:95-49-8",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=95-49-8"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "2-Methyl-1-chlorobenzene",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:95-49-8",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=95-49-8"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "2-Methylchlorobenzene",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:95-49-8",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=95-49-8"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "2-Methylphenyl chloride",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:95-49-8",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=95-49-8"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "2-Tolyl chloride",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:95-49-8",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=95-49-8"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Benzene, 1-chloro-2-methyl-",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:95-49-8",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=95-49-8"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "o-Methylchlorobenzene",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:95-49-8",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=95-49-8"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "o-Tolyl chloride",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:95-49-8",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=95-49-8"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Toluene, o-chloro-",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:95-49-8",
"EF 3.1",
"https://commonchemistry.cas.org/detail?cas_rn=95-49-8"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Toluene, 2-chloro",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "carry_member_names",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:wasDerivedFrom": "source_flow_name"
}
}
],
"properties": {
"https://w3id.org/chemrof/molecular_formula": {
"@id": "https://w3id.org/chemrof/molecular_formula",
"@value": [
"C7H7Cl"
],
"attested_by": {
"C7H7Cl": [
"enrich_references.pubchem_semantic",
"rdkit_post_consensus"
]
},
"rdfs:label": "Molecular formula",
"provenance": [
{
"prov:wasGeneratedBy": "enrich_references.pubchem_semantic",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:7238"
],
"prov:wasDerivedFrom": "pubchem.props.Molecular Formula"
},
{
"prov:wasGeneratedBy": "rdkit_post_consensus",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"Cc1ccccc1Cl"
]
}
]
},
"https://w3id.org/chemrof/inchi2d_key_string": {
"@id": "https://w3id.org/chemrof/inchi2d_key_string",
"@value": [
"IBSQPLPBRSHTTG-UHFFFAOYSA-N"
],
"attested_by": {
"IBSQPLPBRSHTTG-UHFFFAOYSA-N": [
"enrich_references.pubchem_semantic",
"rdkit_post_consensus"
]
},
"rdfs:label": "InChIKey",
"provenance": [
{
"prov:wasGeneratedBy": "enrich_references.pubchem_semantic",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:7238"
],
"prov:wasDerivedFrom": "pubchem.props.InChIKey"
},
{
"prov:wasGeneratedBy": "rdkit_post_consensus",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"Cc1ccccc1Cl"
]
}
]
},
"https://w3id.org/chemrof/smiles_string": {
"@id": "https://w3id.org/chemrof/smiles_string",
"rdfs:label": "SMILES",
"@value": [
"Cc1ccccc1Cl"
],
"provenance": [
{
"prov:wasGeneratedBy": "opsin_iupac",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"1-Chloro-2-methylbenzene"
]
},
{
"prov:wasGeneratedBy": "rdkit_post_consensus",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"Cc1ccccc1Cl"
]
}
],
"attested_by": {
"Cc1ccccc1Cl": [
"opsin_iupac",
"rdkit_post_consensus"
]
}
},
"https://w3id.org/chemrof/inchi2d_string": {
"@id": "https://w3id.org/chemrof/inchi2d_string",
"rdfs:label": "InChI",
"@value": [
"InChI=1S/C7H7Cl/c1-6-4-2-3-5-7(6)8/h2-5H,1H3"
],
"provenance": [
{
"prov:wasGeneratedBy": "opsin_iupac",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"1-Chloro-2-methylbenzene"
]
},
{
"prov:wasGeneratedBy": "rdkit_post_consensus",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"Cc1ccccc1Cl"
]
}
],
"attested_by": {
"InChI=1S/C7H7Cl/c1-6-4-2-3-5-7(6)8/h2-5H,1H3": [
"opsin_iupac",
"rdkit_post_consensus"
]
}
},
"https://w3id.org/chemrof/IUPAC_name": {
"@id": "https://w3id.org/chemrof/IUPAC_name",
"rdfs:label": "IUPAC name",
"@value": [
"1-Chloro-2-methylbenzene"
],
"provenance": {
"prov:wasGeneratedBy": "opsin_iupac",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"1-Chloro-2-methylbenzene"
]
},
"attested_by": {
"1-Chloro-2-methylbenzene": [
"opsin_iupac"
]
}
},
"https://w3id.org/chemrof/molecular_mass": {
"@id": "https://w3id.org/chemrof/molecular_mass",
"rdfs:label": "Molecular mass",
"@value": [
126.586
],
"provenance": [
{
"prov:wasGeneratedBy": "rdkit_pre_consensus",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CC1=CC=CC=C1Cl"
]
},
{
"prov:wasGeneratedBy": "rdkit_post_consensus",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"Cc1ccccc1Cl"
]
}
],
"attested_by": {
"126.586": [
"rdkit_post_consensus",
"rdkit_pre_consensus"
]
},
"http://qudt.org/schema/qudt/hasUnit": "https://vocab.brightway.one/units/unit/GM-PER-MOL"
},
"https://w3id.org/chemrof/monoisotopic_mass": {
"@id": "https://w3id.org/chemrof/monoisotopic_mass",
"rdfs:label": "Monoisotopic mass",
"@value": [
126.023628
],
"provenance": [
{
"prov:wasGeneratedBy": "rdkit_pre_consensus",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CC1=CC=CC=C1Cl"
]
},
{
"prov:wasGeneratedBy": "rdkit_post_consensus",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"Cc1ccccc1Cl"
]
}
],
"attested_by": {
"126.023628": [
"rdkit_post_consensus",
"rdkit_pre_consensus"
]
},
"http://qudt.org/schema/qudt/hasUnit": "https://vocab.brightway.one/units/unit/GM-PER-MOL"
}
},
"references": [
{
"@id": "http://jglobal.jst.go.jp/en/redirect?Nikkaji_No=J3.564E",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:7238;CAS:95-49-8"
],
"prov:wasDerivedFrom": "pubchem.identifiers[95-49-8]"
}
},
{
"@id": "https://chem.echa.europa.eu/100.002.205",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:7238;CAS:95-49-8"
],
"prov:wasDerivedFrom": "pubchem.identifiers[95-49-8]"
}
},
{
"@id": "https://chemicalsafety.ilo.org/dyn/icsc/showcard.display?p_card_id=1458",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:7238;CAS:95-49-8"
],
"prov:wasDerivedFrom": "pubchem.identifiers[95-49-8]"
}
},
{
"@id": "https://commonchemistry.cas.org/detail?cas_rn=95-49-8",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.consensus_cas_link",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"95-49-8"
],
"prov:wasDerivedFrom": "cas_numbers"
}
},
{
"@id": "https://comptox.epa.gov/dashboard/DTXSID8023977",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:7238;CAS:95-49-8"
],
"prov:wasDerivedFrom": "pubchem.identifiers[95-49-8]"
}
},
{
"@id": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=8766",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:7238;CAS:95-49-8"
],
"prov:wasDerivedFrom": "pubchem.identifiers[95-49-8]"
}
},
{
"@id": "https://gsrs.ncats.nih.gov/ginas/app/beta/substances/2G7D0YDV9H",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:7238;CAS:95-49-8"
],
"prov:wasDerivedFrom": "pubchem.identifiers[95-49-8]"
}
},
{
"@id": "https://pubchem.ncbi.nlm.nih.gov/compound/7238",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.pubchem_compound",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:7238;CAS:95-49-8"
],
"prov:wasDerivedFrom": "pubchem.by_cas[95-49-8]"
}
},
{
"@id": "https://pubchem.ncbi.nlm.nih.gov/erg/#2238",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:7238;CAS:95-49-8"
],
"prov:wasDerivedFrom": "pubchem.identifiers[95-49-8]"
}
},
{
"@id": "https://www.cdc.gov/niosh-rtecs/XS895440.html",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:7238;CAS:95-49-8"
],
"prov:wasDerivedFrom": "pubchem.identifiers[95-49-8]"
}
},
{
"@id": "https://www.ebi.ac.uk/chembl/explore/compound/CHEMBL1797265",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:7238;CAS:95-49-8"
],
"prov:wasDerivedFrom": "pubchem.identifiers[95-49-8]"
}
},
{
"@id": "https://www.wikidata.org/wiki/Q17276347",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:7238;CAS:95-49-8"
],
"prov:wasDerivedFrom": "pubchem.identifiers[95-49-8]"
}
}
],
"prefLabel": [
{
"@value": "O-chlorotoluene",
"@language": "en",
"@lang": "en",
"provenance": {
"prov:wasGeneratedBy": "bootstrap_labels",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"EF 3.1"
],
"prov:wasDerivedFrom": "legacy name field"
}
}
],
"@type": [
"https://w3id.org/chemrof/NeutralMolecule"
],
"http://www.w3.org/2004/02/skos/core#definition": [],
"uuid": "8a873d156fc7436cb5c27221019c54e1bdb89dcd",
"identifier": "",
"name": "O-chlorotoluene",
"source": "bafu algorithm addition",
"cas_numbers": [
"95-49-8"
],
"ec_numbers": [
"202-424-3"
],
"context": {
"dimension": "Environmental",
"media": "Water",
"water_body": "River"
},
"synonyms": [],
"lcia_methods": [],
"unit": "kg",
"input_datasets": [],
"context_iri": "https://vocab.brightway.one/flow-contexts/envi-wate-rive",
"unit_iri": "https://vocab.brightway.one/units/unit/KiloGM",
"flow_object_id": "fo-4833be27a987cee2",
"concept_associations": [
{
"@type": "xkos:ConceptAssociation",
"xkos:sourceConcept": {
"@id": "https://vocab.brightway.one/bafu/2026-v1/flow/7fe8dffb-f2c8-5ba8-8efb-9765e7329055",
"skos:prefLabel": "Toluene, 2-chloro-",
"context": "emissions to water / river",
"qudt:hasUnit": {
"@id": "https://vocab.brightway.one/units/unit/KiloGM"
},
"skos:exactMatch": {
"@id": "https://vocab.brightway.dev/elementary-flows/8a873d156fc7436cb5c27221019c54e1bdb89dcd"
}
},
"xkos:targetConcept": {
"@id": "https://vocab.brightway.dev/elementary-flows/8a873d156fc7436cb5c27221019c54e1bdb89dcd"
},
"provenance": {
"prov:wasGeneratedBy": "merge_bafu",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"bafu:2026-v1:7fe8dffb-f2c8-5ba8-8efb-9765e7329055",
"Toluene, 2-chloro-",
"",
"algorithm.lookup_order=cas>ec>label",
"algorithm.basis=simapro-name-pattern:2-chlorotoluene",
"algorithm.flow_object_candidates=1",
"algorithm.elementary_candidates=14",
"algorithm.selector_reason=new-elementary-flow-created",
"algorithm.score_rule=exact-iri-shortcircuit;up-tree-filter;score=(2*unit_exact)+context_overlap-context_penalty+context_iri_exact;contradiction-veto",
"algorithm.winning_score=3",
"algorithm.tie_on_top_score=true"
],
"prov:wasDerivedFrom": "algorithmic_fallback:lookup_order(cas>ec>label);basis(simapro-name-pattern:2-chlorotoluene);flow_object_candidates(1);elementary_candidates(14);selector(new-elementary-flow-created);exact-iri-shortcircuit;up-tree-filter;score=(2*unit_exact)+context_overlap-context_penalty+context_iri_exact;contradiction-veto"
}
},
{
"@type": "xkos:ConceptAssociation",
"xkos:sourceConcept": {
"@id": "https://vocab.brightway.one/agribalyse/3.2/flow/8d1c99d6-a570-5c9d-aa99-517c7a4ad1ec",
"skos:prefLabel": "Toluene, 2-chloro-",
"context": "Emissions to water / river",
"qudt:hasUnit": {
"@id": "https://vocab.brightway.one/units/unit/KiloGM"
},
"skos:closeMatch": {
"@id": "https://vocab.brightway.dev/elementary-flows/8a873d156fc7436cb5c27221019c54e1bdb89dcd"
}
},
"xkos:targetConcept": {
"@id": "https://vocab.brightway.dev/elementary-flows/8a873d156fc7436cb5c27221019c54e1bdb89dcd"
},
"provenance": {
"prov:wasGeneratedBy": "merge_agribalyse",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"agribalyse:3.2:8d1c99d6-a570-5c9d-aa99-517c7a4ad1ec",
"Toluene, 2-chloro-",
"",
"algorithm.lookup_order=cas>ec>label",
"algorithm.basis=cas:95-49-8",
"algorithm.flow_object_candidates=1",
"algorithm.elementary_candidates=15",
"algorithm.selector_reason=exact-context-iri-match",
"algorithm.score_rule=exact-iri-shortcircuit;up-tree-filter;score=(2*unit_exact)+context_overlap-context_penalty+context_iri_exact;contradiction-veto"
],
"prov:wasDerivedFrom": "algorithmic_fallback:lookup_order(cas>ec>label);basis(cas:95-49-8);flow_object_candidates(1);elementary_candidates(15);selector(exact-context-iri-match);exact-iri-shortcircuit;up-tree-filter;score=(2*unit_exact)+context_overlap-context_penalty+context_iri_exact;contradiction-veto"
}
}
],
"_sources": {},
"cas_match_labels": {},
"general_comment": "",
"_transformed": false,
"_provided": {
"name": null,
"synonyms": [],
"context": [],
"cas_numbers": [],
"ec_numbers": [],
"unit": null
},
"elementary_flow_id": "8a873d156fc7436cb5c27221019c54e1bdb89dcd"
}
Something wrong here?
A flow can be wrong in three ways, and they are decided differently. Pick the one that matches what you are looking at.
- A row from my list should not reach this flow
- This flow is not that chemical
- The compartment or the unit is wrong
- One of these characterisation factors cannot be this substance's
You do not need to run a build or clone anything. Name the row and say what your evidence is; the measurement is done for you. How contributing works