Consensus flow list

4-(phenylazo)benzene-1,3-diamine

c871f21d-7ab8-4424-8385-c6d5701cdfc6

Identity

Substance
fo-cce216b2af5902ec Neutral molecule
Source
EF 3.1
Unit
kg
Context
Environmental → Water → Surface water
CAS
495-54-5
EC
207-803-7

Context

Dimension
Environmental
Media
Water
Water body
Surface water

Alternative labels

22

Source lists

1
List Version Source flow Name there Why this flow
EF 3.1 c871f21d-7ab8-4424-8385-c6d5701cdfc6 4-(phenylazo)benzene-1,3-diamine The consensus list is built from this one, so this row is the flow itself rather than something matched to it.

Concept associations

1
Source list Source flow Name there Compartment there Match Conversion
EF 3.1 c871f21d-7ab8-4424-8385-c6d5701cdfc6 4-(phenylazo)benzene-1,3-diamine Emissions/Emissions to water/Emissions to fresh water exactMatch —

Characterisation factors

4

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 European Commission — JRC Ecotoxicity, freshwater — 160,740 —
EF 3.1 consensus-flow-list Ecotoxicity, freshwater — 160,740 sole
EF 3.1 European Commission — JRC Ecotoxicity, freshwater_organics — 160,740 —
EF 3.1 consensus-flow-list Ecotoxicity, freshwater_organics — 160,740 sole

This flow in the difference report

History

The change log and the PROV-O trail (2 consensus changes)

Open the changes page

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 
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  ],
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    {
      "@value": "4-(phenylazo)benzene-1,3-diamine",
      "@language": "en",
      "source": {
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        ],
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      }
    }
  ],
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  ],
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  "uuid": "c871f21d-7ab8-4424-8385-c6d5701cdfc6",
  "identifier": "c871f21d-7ab8-4424-8385-c6d5701cdfc6",
  "source": "EF 3.1",
  "cas_numbers": [
    "495-54-5"
  ],
  "ec_numbers": [
    "207-803-7"
  ],
  "context": {
    "dimension": "Environmental",
    "media": "Water",
    "water_body": "Surface water"
  },
  "synonyms": [],
  "lcia_methods": [
    {
      "method_uuid": "05316e7a-b254-4bea-9cf0-6bf33eb5c630",
      "name": "Ecotoxicity, freshwater",
      "methodology": "Environmental Footprint",
      "impact_category": "Aquatic eco-toxicity",
      "impact_indicator": "Comparative Toxic Unit for ecosystems (CTUe) ",
      "characterization_factor": 160740.0
    },
    {
      "method_uuid": "fd530f00-9325-424a-92ef-aaac67922fd9",
      "name": "Ecotoxicity, freshwater_organics",
      "methodology": "Environmental Footprint",
      "impact_category": "Aquatic eco-toxicity",
      "impact_indicator": "Comparative Toxic Unit for ecosystems (CTUe) ",
      "characterization_factor": 160740.0
    }
  ],
  "unit": "kg",
  "input_datasets": [
    "EF 3.1"
  ],
  "context_iri": "https://vocab.brightway.one/flow-contexts/envi-wate-suwa",
  "unit_iri": "https://vocab.brightway.one/units/unit/KiloGM",
  "flow_object_id": "fo-cce216b2af5902ec",
  "concept_associations": [
    {
      "@type": "xkos:ConceptAssociation",
      "xkos:sourceConcept": {
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        "skos:prefLabel": "4-(phenylazo)benzene-1,3-diamine",
        "context": "Emissions/Emissions to water/Emissions to fresh water",
        "qudt:hasUnit": {
          "@id": "https://vocab.brightway.one/units/unit/KiloGM"
        },
        "skos:exactMatch": {
          "@id": "https://vocab.brightway.dev/elementary-flows/c871f21d-7ab8-4424-8385-c6d5701cdfc6"
        }
      },
      "xkos:targetConcept": {
        "@id": "https://vocab.brightway.dev/elementary-flows/c871f21d-7ab8-4424-8385-c6d5701cdfc6"
      },
      "provenance": {
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        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
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      }
    }
  ],
  "_sources": {
    "prefLabel": "bootstrap_labels",
    "name": "bootstrap_labels",
    "synonyms": "bootstrap_labels",
    "context": "default_context_mapping",
    "context_iri": "default_context_mapping",
    "unit_iri": "unit_normalization",
    "properties": "normalise_property_values",
    "skos_definition": "enrich_references",
    "references": "enrich_references",
    "altLabel": "strip_catalogue_altlabels",
    "cas_match_labels": "consensus_match",
    "concept_associations": "carry_associations_onto_flows",
    "types": "link_flows_to_their_substance"
  },
  "cas_match_labels": {
    "495-54-5": "exactMatch"
  },
  "general_comment": "Correct mapping CAS and flow to be verfied, though probably correct. Reference elementary flow of the International Reference Life Cycle Data System (ILCD).",
  "_transformed": true,
  "_provided": {
    "name": "4-(phenylazo)benzene-1,3-diamine",
    "synonyms": [
      "1,3-Benzenediamine, 4-(2-phenyldiazenyl)-, hydrochloride (1:1)",
      "1,3-Benzenediamine, 4-(phenylazo)-, monohydrochloride",
      "2,4-Diamino azo benzene hydrochloride",
      "2,4-Diaminoazobenzene hydrochloride",
      "4-(Phenylazo)-1,3-benzenediamine monohydrochloride",
      "4-(Phenylazo)-1,3-benzenediamine, monohydrochloride",
      "4-(Phenylazo)-1,3-phenylenediamine, monohydrochloride",
      "4-(Phenylazo)-m-phenylenediamine hydrochloride",
      "4-(Phenylazo)-m-phenylenediamine monohydrochloride",
      "4-(Phenylazo)-m-phenylenediamine, monohydrochloride",
      "4-Phenylazo-m-phenylenediamine hydrochloride",
      "4-Phenylazo-m-phenylenediamine monohydrochloride",
      "4-Phenylazophenylene-1,3-diamine monohydrochloride",
      "4-[(E)-2-phenyldiazen-1-yl]benzene-1,3-diamine hydrochloride",
      "4-[(Z)-phenyldiazenyl]benzene-1,3-diamine hydrochloride",
      "4-phenyldiazenylbenzene-1,3-diamine hydrochloride",
      "AC-19100",
      "AC1L1VWT",
      "AC1Q3CY7",
      "Astra Chrysoidine R",
      "Atlantic Chrysoidine Y",
      "Basic Orange 2",
      "Basic Orange:Chrysoidine Crystals, 1.3-Benzenediamine, 4-(phenylazo), monohydrochloride",
      "Basonyl Orange 200",
      "Brasilazina Orange Y",
      "Brilliant Oil Orange Y Base",
      "C.I. 11270",
      "C.I. Basic Orange 2",
      "C.I. Basic Orange 2, monohydrochloride",
      "C.I. Basic Orange 2, monohydrochloride (8CI)",
      "C.I. Basic Orange 3",
      "C.I. Solvent Orange 3",
      "CI 11270",
      "Calcozine Chrysoidine Y",
      "Calcozine Orange YS",
      "Chrysoidin",
      "Chrysoidin FB",
      "Chrysoidin Y",
      "Chrysoidin YN",
      "Chrysoidine",
      "Chrysoidine (II)",
      "Chrysoidine A",
      "Chrysoidine B",
      "Chrysoidine C crystals",
      "Chrysoidine Crystals",
      "Chrysoidine G",
      "Chrysoidine GN",
      "Chrysoidine GS",
      "Chrysoidine HR",
      "Chrysoidine J",
      "Chrysoidine M",
      "Chrysoidine Orange",
      "Chrysoidine PRL",
      "Chrysoidine PRR",
      "Chrysoidine SL",
      "Chrysoidine SS",
      "Chrysoidine Y",
      "Chrysoidine Y Crystals",
      "Chrysoidine Y Special",
      "Chrysoidine Y ex",
      "Chrysoidine YL",
      "Chrysoidine YN",
      "Chrysoidine hydrochloride",
      "Chrysoidine special (biological stain and indicator)",
      "Chrysoidine ygh",
      "Chrysoidine(II)",
      "Chryzoidyna F.B.",
      "Diazocard Chrysoidine G",
      "Elcozine chrysoidine Y",
      "Leather Orange HR",
      "Nippon Kagaku Chrysoidine",
      "Pure Chrysoidine YBH",
      "Pure chrysoidine yd",
      "Pyracryl Orange Y",
      "SBB058228",
      "ST50410030",
      "Sugai Chrysoidine",
      "Tertrophene Brown CG",
      "Verona Chrysoidine GN",
      "m-Phenylenediamine, 4-(phenylazo)-, hydrochloride",
      "m-Phenylenediamine, 4-(phenylazo)-, monohydrochloride"
    ],
    "context": [
      "Emissions",
      "Emissions to water",
      "Emissions to fresh water"
    ],
    "cas_numbers": [
      "495-54-5"
    ],
    "ec_numbers": [
      "207-803-7"
    ],
    "unit": "kg"
  }
}

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