Consensus flow list

Azodicarbonamide

aada7d75-64d5-43c3-b473-721e06d753f3

Identity

Substance
fo-474c633234511a3a NeutralMolecule
Source
EF 3.1
Unit
kg
Context
Environmental → Air → Long-term
CAS
123-77-3
EC
204-650-8

Context

Dimension
Environmental
Media
Air
Strata
Long-term

Alternative labels

151

Source lists

1
List Version Source flow Name there Why this flow
EF 3.1 aada7d75-64d5-43c3-b473-721e06d753f3 diazene-1,2-dicarboxamide 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 aada7d75-64d5-43c3-b473-721e06d753f3 diazene-1,2-dicarboxamide Emissions/Emissions to air/Emissions to air, unspecified (long-term) exactMatch —

Characterisation factors

8

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 — 0 —
EF 3.1 consensus-flow-list Ecotoxicity, freshwater — 0 sole
EF 3.1 European Commission — JRC Ecotoxicity, freshwater_organics — 0 —
EF 3.1 consensus-flow-list Ecotoxicity, freshwater_organics — 0 sole
EF 3.1 European Commission — JRC Human toxicity, non-cancer — 0 —
EF 3.1 consensus-flow-list Human toxicity, non-cancer — 0 sole
EF 3.1 European Commission — JRC Human toxicity, non-cancer_organics — 0 —
EF 3.1 consensus-flow-list Human toxicity, non-cancer_organics — 0 sole

This flow in the difference report

History

The change log and the PROV-O trail (4 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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      "@value": "Azobul B",
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    },
    {
      "@value": "Azocel",
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      "@value": "Azodicarbamide",
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      "@value": "Azodicarboxamide",
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    {
      "@value": "Azodicarboxylic acid diamide",
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}

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