Brightway Flows 1.0
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1,3,5-Triazine

9093e2fb93702d046cbd1c9ec0a5065222f4aa26

Identity

Substance
fo-a2ec909cbbbe9030 Neutral molecule
Source
stepwise algorithm addition
Unit
kg
Context
Environmental → Water → Unknown
CAS
290-87-9
EC
206-028-1

Context

Dimension
Environmental
Media
Water
Water body
Unknown

Alternative labels

5

Source lists

1
List Version Source flow Name there Why this flow
stepwise 2006-1.09 f5869bc3-924c-5e13-bc2d-981e34dd78ff Triazine, 1,3,5- Nothing in the list carried this substance, so this flow was created from this row.

Concept associations

1
Source list Source flow Name there Compartment there Match Conversion
stepwise 2006-1.09 f5869bc3-924c-5e13-bc2d-981e34dd78ff 1,3,5-Triazine Water / (unspecified) 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
Stepwise 2006 2.-0 LCA consultants Human toxicity, carcinogens — 0.295743 —
Stepwise 2006 consensus-flow-list Human toxicity, carcinogens — 0.295743 sole
Stepwise 2006 2.-0 LCA consultants Human toxicity, non-carc. — 0.674501 —
Stepwise 2006 consensus-flow-list Human toxicity, non-carc. — 0.674501 sole

This flow in the difference report

History

The change log and the PROV-O trail (0 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 
{
  "uuid": "9093e2fb93702d046cbd1c9ec0a5065222f4aa26",
  "identifier": "",
  "name": "1,3,5-Triazine",
  "source": "stepwise algorithm addition",
  "cas_numbers": [
    "290-87-9"
  ],
  "ec_numbers": [
    "206-028-1"
  ],
  "context": {
    "dimension": "Environmental",
    "media": "Water",
    "water_body": "Unknown"
  },
  "synonyms": [],
  "lcia_methods": [],
  "unit": "kg",
  "input_datasets": [],
  "prefLabel": [
    {
      "@value": "1,3,5-Triazine",
      "@language": "en",
      "@lang": "en",
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        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
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          "stepwise-2006-1.09"
        ],
        "prov:wasDerivedFrom": "Common Chemistry / ChEBI primary name agreement"
      }
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  ],
  "altLabel": [
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      "@value": "Cyanidine",
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        "prov:wasAttributedTo": "consensus-flow-list",
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        "prov:wasDerivedFrom": "common chemistry CAS lookup"
      }
    },
    {
      "@value": "s-triazine",
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      "@lang": "en",
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        "prov:wasDerivedFrom": "chebi synonym match"
      }
    },
    {
      "@value": "sym-triazine",
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    },
    {
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      }
    },
    {
      "@value": "Triazine, 1,3,5-",
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        "prov:wasDerivedFrom": "original name retained as altLabel"
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  "unit_iri": "https://vocab.brightway.one/units/unit/KiloGM",
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    "https://w3id.org/chemrof/molecular_mass": {
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      "@value": [
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      ],
      "attested_by": {
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    },
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      "@value": [
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      ],
      "attested_by": {
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        ],
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        {
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    },
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      "rdfs:label": "IUPAC name",
      "@value": [
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      ],
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        "prov:wasAttributedTo": "consensus-flow-list",
        "prov:hadPrimarySource": [
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  "references": [
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        "prov:wasDerivedFrom": "chebi.xrefs_urls"
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    },
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        "prov:wasDerivedFrom": "chebi.xrefs_urls"
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        "prov:wasDerivedFrom": "chebi.id"
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    }
  ],
  "concept_associations": [
    {
      "@type": "xkos:ConceptAssociation",
      "xkos:sourceConcept": {
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        "context": "Water / (unspecified)",
        "qudt:hasUnit": {
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        },
        "skos:exactMatch": {
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          ""
        ],
        "prov:wasDerivedFrom": "flow_object_creation:no-flow-object-candidate"
      }
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  ],
  "_sources": {},
  "cas_match_labels": {},
  "general_comment": "",
  "_transformed": false,
  "_provided": {
    "name": null,
    "synonyms": [],
    "context": [],
    "cas_numbers": [],
    "ec_numbers": [],
    "unit": null
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  "elementary_flow_id": "9093e2fb93702d046cbd1c9ec0a5065222f4aa26",
  "@type": [
    "https://w3id.org/chemrof/NeutralMolecule"
  ]
}

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