Consensus flow list

C.I. Basic Red 9

4d9a8790-3ddd-11dd-9ab5-0050c2490048

Identity

Substance
fo-364bc6a7612c9f8b Molecular complex
Source
EF 3.1
Unit
kg
Context
Environmental → Water → Unknown
CAS
569-61-9
EC
209-321-2

Context

Dimension
Environmental
Media
Water
Water body
Unknown

Alternative labels

30

Source lists

1
List Version Source flow Name there Why this flow
EF 3.1 4d9a8790-3ddd-11dd-9ab5-0050c2490048 C.I. Basic Red 9 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 4d9a8790-3ddd-11dd-9ab5-0050c2490048 C.I. Basic Red 9 Emissions/Emissions to water/Emissions to 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
EF 3.1 European Commission — JRC Human toxicity, cancer — 2.2263e-06 —
EF 3.1 consensus-flow-list Human toxicity, cancer — 2.2263e-06 sole
EF 3.1 European Commission — JRC Human toxicity, cancer_organics — 2.2263e-06 —
EF 3.1 consensus-flow-list Human toxicity, cancer_organics — 2.2263e-06 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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    },
    {
      "@value": "4,4'-[(4-iminocyclohexa-2,5-dien-1-ylidene)methanediyl]dianiline hydrochloride",
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    },
    {
      "@value": "4-[bis(4-aminophenyl)methylidene]cyclohexa-2,5-dien-1-iminium chloride",
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    },
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      "@value": "Basic parafuchsine",
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    },
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    },
    {
      "@value": "CI Basic Red 9, monohydrochloride",
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    },
    {
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    },
    {
      "@value": "Parafuchsine",
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    },
    {
      "@value": "Paraosaniline hydrochloride",
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      "@value": "Pararosaniline chloride",
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    },
    {
      "@value": "basic fuchsin",
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    },
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    },
    {
      "@value": "magenta 0",
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    },
    {
      "@value": "p-Rosaniline hydrochloride",
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    {
      "@value": "Calcozine Magenta N",
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    },
    {
      "@value": "Fuchsine DR 001",
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      "@value": "Fuchsine SP",
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    },
    {
      "@value": "Fuchsine SPC",
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    {
      "@value": "Orient Para Magenta Base",
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    },
    {
      "@value": "Para Magenta",
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      "@value": "Pararosaniline",
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      "4,4',4''-Triaminotriphenylmethan-hydrochlorid",
      "4,4'-((4-Imino-2,5-cyclohexadien-1-ylidene)methylene)dianiline monohydrochloride",
      "4,4'-(4-Iminocyclohexa-2,5-dienylidenemethylene)dianiline hydrochloride",
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      "4,4'-[(4-iminocyclohexa-2,5-dien-1-ylidene)methylene]dianiline hydrochloride",
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      "4-((4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl)benzeneamine monohydrochloride",
      "4-Toluidine, .alpha.-(p-aminophenyl)-.alpha.-(4-imino-2,5-cyclohexadien-1-ylidene)- monohydrochloride",
      "4-Toluidine, .alpha.-(p-aminophenyl)-.alpha.-(4-imino-2,5-cyclohexadien-1-ylidene)-monohydrochloride",
      "4-Toluidine, alpha-(p-aminophenyl)-alpha-(4-imino-2,5-cyclohexadien-1-ylidene)-monohydrochloride",
      "4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline hydrochloride",
      "AC1L1X1M",
      "BASIC PARAFUCHSINE",
      "Basic Red 9",
      "Basic Red 9, monohydrochlori de",
      "Basic Red 9, monohydrochloride",
      "Benzenamine, 4,4'-((4-imino-2,5-cyclohexadien-1-ylidene)methylene)bis-, hydrochloride (1:1)",
      "Benzenamine, 4,4'-((4-imino-2,5-cyclohexadien-1-ylidene)methylene)bis-, monohydrochloride",
      "Benzenamine, 4-((4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl)-, monohydrochloride",
      "Benzenamine, 4-[(4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl], monohydrochloride",
      "Benzenamine, 4-[(4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl],monohydrochloride",
      "Benzenamine, 4-[(4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl]-, monohydrochloride",
      "C.I. 42500",
      "C.I. Basic Red 9 (VAN)",
      "C.I. Basic Red 9 Hydrochloride",
      "C.I. Basic Red 9 [Magenta (containing C.I. Basic Red 9)]",
      "C.I. Basic Red 9 monohydrochloride",
      "C.I. Basic Red 9, monohydrochloride",
      "C.I. Basic Red 9, monohydrochloride (8CI)",
      "CI 42500",
      "CI Basic Red 9",
      "CI Basic Red 9, monohydrochloride",
      "Calcozine magenta N",
      "Cerven zasadita 9",
      "Fuchsine DR-001",
      "Fuchsine SP",
      "Fuchsine SPC",
      "Fuchsine, Acid",
      "NCI-C54739",
      "Orient Para Magenta Base",
      "P ararosanilin",
      "P0599",
      "Para Magenta",
      "ParaMagenta",
      "Parafuchsin",
      "Parafuchsine",
      "Parafuksin",
      "Paraosaniline hydrochloride",
      "Pararosanilin",
      "Pararosaniline",
      "Pararosaniline chloride",
      "Pararosaniline chloride, high purity biological stain",
      "Pararosaniline hydrochloride",
      "Parasaniline",
      "SBB057267",
      "Schultz-tab No. 779",
      "Schultz-tab. No. 779",
      "Schultz-tab. no.779",
      "alpha-(4-aminophenyl)-alpha-(4-imino-2,5-cyclohexadien-1-ylidene)-4-toluidine monohydrochloride",
      "p-Fuchsin",
      "p-Rosaniline HCl",
      "p-Rosaniline hydrochloride",
      "p-Rosaniline.HCl",
      "pararosaniline monoacetate",
      "pararosaniline monohydrochloride",
      "pararosaniline monohydroiodide",
      "pararosaniline mononitrate",
      "pararosaniline monoperchlorate",
      "pararosaniline phosphate (3:1)",
      "pararosaniline sulfate (2:1)"
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}

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