4-aminoazobenzene
fo-f8c54547fa91921d
Identity
- Type
- Neutral molecule
- CAS
- 60-09-3
- EC
- 200-453-6
- Origin
- EF 3.1 hybrid_name_cas_v1
- Changes
- 56 across every transformer
Structure
Alternative labels
35- 4-(2-Phenyldiazenyl)benzenamine
- 4-(Phenylazo)aniline
- 4-(Phenylazo)benzenamine
- 4-(phenyldiazenyl)aniline
- 4-[(E)-phenyldiazenyl]aniline
- 4-AAB
- 4-Amino-1,1'-azobenzene
- 4-Aminoazobenzol
- 4-Phenylazo-phenylamine
- 4-Phenylazophenylamine
- AAB
- Aniline Yellow
- Benzenamine, 4-(2-phenyldiazenyl)-
- Benzenamine, 4-(phenylazo)-
- Brasilazina Oil Yellow G
- C.I. Solvent Yellow 1
- Cellitazol R
- Ceres Yellow R
- Fast Spirit Yellow
- Fat Yellow AAB
- MeSH ID: D010128
- Oil Soluble Aniline Yellow
- Oil Yellow AAB
- Oil Yellow AN
- Oil Yellow B
- Organol Yellow 2A
- p-(Phenylazo)aniline
- p-AAZB
- p-aminoazobenzene
- p-Aminoazobenzol
- p-Aminodiphenylimide
- Solvent Yellow 1
- Solvent yellow?
- Somalia Yellow 2G
- Sudan Yellow R
Properties
| Property | Value |
|---|---|
| InChI2D key string chemrof:inchi2d_key_string | QPQKUYVSJWQSDY-UHFFFAOYSA-N |
| InChI2D string chemrof:inchi2d_string | InChI=1S/C12H11N3/c13-10-6-8-12(9-7-10)15-14-11-4-2-1-3-5-11/h1-9H,13H2 |
| IUPAC name chemrof:IUPAC_name | 4-aminoazobenzene |
| Molecular formula chemrof:molecular_formula | C12H11N3 |
| Molecular mass chemrof:molecular_mass | 197.241 |
| Monoisotopic mass chemrof:monoisotopic_mass | 197.095297 |
| SMILES string chemrof:smiles_string | Nc1ccc(N=Nc2ccccc2)cc1 |
Known URLs
20Where else this substance is described. Collected while the pipeline resolved it — from ChEBI's cross-references, from PubChem's identifier list, and from the CAS number — so a link here is a record the merge actually read, not a search it suggests.
| Resource | URL | Recorded by |
|---|---|---|
| CAS Common Chemistry | https://commonchemistry.cas.org/detail?cas_rn=60-09-3 | enrich_references.consensus_cas_link |
| ChEBI | https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:233869 | enrich_references.pubchem_identifier_url |
| chem.echa.europa.eu | https://chem.echa.europa.eu/100.000.412 | enrich_references.pubchem_identifier_url |
| comptox.epa.gov | https://comptox.epa.gov/dashboard/DTXSID40859039 | enrich_references.pubchem_identifier_url |
| comptox.epa.gov | https://comptox.epa.gov/dashboard/DTXSID6024460 | enrich_references.pubchem_identifier_url |
| dtp.cancer.gov | https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=2032 | enrich_references.pubchem_identifier_url |
| ebi.ac.uk | https://www.ebi.ac.uk/chembl/explore/compound/CHEMBL1429559 | enrich_references.pubchem_identifier_url |
| ebi.ac.uk | https://www.ebi.ac.uk/chembl/explore/compound/CHEMBL83761 | enrich_references.pubchem_identifier_url |
| gsrs.ncats.nih.gov | https://gsrs.ncats.nih.gov/ginas/app/beta/substances/57X2AH42T1 | enrich_references.pubchem_identifier_url |
| HMDB | https://hmdb.ca/metabolites/HMDB0246351 | enrich_references.pubchem_identifier_url |
| jglobal.jst.go.jp | http://jglobal.jst.go.jp/en/redirect?Nikkaji_No=J2.337J | enrich_references.pubchem_identifier_url |
| jglobal.jst.go.jp | http://jglobal.jst.go.jp/en/redirect?Nikkaji_No=J2.498.412E | enrich_references.pubchem_identifier_url |
| jglobal.jst.go.jp | http://jglobal.jst.go.jp/en/redirect?Nikkaji_No=J485.147A | enrich_references.pubchem_identifier_url |
| kegg.jp | https://www.kegg.jp/entry/C19187 | enrich_references.pubchem_identifier_url |
| metabolomicsworkbench.org | https://www.metabolomicsworkbench.org/data/StructureData.php?RegNo=66933 | enrich_references.pubchem_identifier_url |
| PubChem | https://pubchem.ncbi.nlm.nih.gov/compound/6051 | enrich_references.pubchem_compound |
| PubChem | https://pubchem.ncbi.nlm.nih.gov/erg/#3077 | enrich_references.pubchem_identifier_url |
| PubChem | https://pubchem.ncbi.nlm.nih.gov/substance/?source=niaid&sourceid=019561 | enrich_references.pubchem_identifier_url |
| Wikidata | https://www.wikidata.org/wiki/Q126677489 | enrich_references.pubchem_identifier_url |
| Wikidata | https://www.wikidata.org/wiki/Q546957 | enrich_references.pubchem_identifier_url |
Elementary flows
13| Flow | Context | Source | Unit | CFs |
|---|---|---|---|---|
| 77035541-1f8d-41d6-b6aa-0e279244b447 | Environmental → Air → Aircraft cruise height | EF 3.1 | kg | 2 |
| bd7469ad-fd85-4e89-8317-f3df4f0cd2a5 | Environmental → Air → Ground level → Urban (>1000 people/square mile) | EF 3.1 | kg | 2 |
| ee89727e-10de-4f0f-ade0-a528c60fec03 | Environmental → Air → Indoor | EF 3.1 | kg | 2 |
| 44451ca6-5a3f-4cee-a134-cdd5ce1dfefd | Environmental → Air → Long-term | EF 3.1 | kg | 0 |
| 5d41ab4b-045b-4cd4-9ce5-b043dfd61794 | Environmental → Air → Medium stack, <150 meters → Rural (<1000 people/square mile) | EF 3.1 | kg | 2 |
| 5e352553-e295-4dc6-8226-fb0570439251 | Environmental → Air → Unknown | EF 3.1 | kg | 2 |
| de0b447f-9044-4dc9-b071-6bd29c0aa9b2 | Environmental → Ground → Agricultural | EF 3.1 | kg | 2 |
| 5201a89c-7b01-45ad-b788-6525b900daec | Environmental → Ground → Non-agricultural | EF 3.1 | kg | 2 |
| 9ed0c93f-71ff-4a2c-a1c8-31c33e24b4de | Environmental → Ground → Unknown | EF 3.1 | kg | 2 |
| d7b55423-6e17-496b-a448-0b9a9a6ab682 | Environmental → Water → Long-term | EF 3.1 | kg | 0 |
| 3afb27ea-7824-48ea-a4f8-5bca8b47592f | Environmental → Water → Ocean | EF 3.1 | kg | 2 |
| ea0ca15b-6dcc-4236-afc8-9d3667fd23d5 | Environmental → Water → Surface water | EF 3.1 | kg | 2 |
| 176f4bf4-e113-4e55-b56a-628f2d6b43c6 | Environmental → Water → Unknown | EF 3.1 | kg | 2 |
History
Everything that changed this substance (56 changes)
Full record
Flow object JSON
{
"flow_object_id": "fo-f8c54547fa91921d",
"prefLabel": [
{
"@value": "4-aminoazobenzene",
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],
"altLabel": [
{
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{
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{
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{
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{
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{
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{
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},
{
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{
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},
{
"@value": "4-Phenylazophenylamine",
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},
{
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},
{
"@value": "Aniline Yellow",
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}
},
{
"@value": "Benzenamine, 4-(2-phenyldiazenyl)-",
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},
{
"@value": "Benzenamine, 4-(phenylazo)-",
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}
},
{
"@value": "Brasilazina Oil Yellow G",
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},
{
"@value": "C.I. Solvent Yellow 1",
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},
{
"@value": "Cellitazol R",
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"@lang": "en",
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},
{
"@value": "Ceres Yellow R",
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],
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}
},
{
"@value": "Fast Spirit Yellow",
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}
},
{
"@value": "Fat Yellow AAB",
"@language": "en",
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}
},
{
"@value": "MeSH ID: D010128",
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}
},
{
"@value": "Oil Soluble Aniline Yellow",
"@language": "en",
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}
},
{
"@value": "Oil Yellow AAB",
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}
},
{
"@value": "Oil Yellow AN",
"@language": "en",
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},
{
"@value": "Oil Yellow B",
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}
},
{
"@value": "Organol Yellow 2A",
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],
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}
},
{
"@value": "p-(Phenylazo)aniline",
"@language": "en",
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}
},
{
"@value": "p-AAZB",
"@language": "en",
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}
},
{
"@value": "p-aminoazobenzene",
"@language": "en",
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"provenance": {
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},
{
"@value": "p-Aminoazobenzol",
"@language": "en",
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"provenance": {
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],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "p-Aminodiphenylimide",
"@language": "en",
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"provenance": {
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}
},
{
"@value": "Solvent Yellow 1",
"@language": "en",
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}
},
{
"@value": "Solvent yellow?",
"@language": "en",
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}
},
{
"@value": "Somalia Yellow 2G",
"@language": "en",
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],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Sudan Yellow R",
"@language": "en",
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"provenance": {
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}
}
],
"properties": {
"https://w3id.org/chemrof/molecular_formula": {
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"@value": [
"C12H11N3"
],
"attested_by": {
"C12H11N3": [
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},
"rdfs:label": "Molecular formula",
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{
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}
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Something wrong here?
- This substance is published under the wrong name
- This is not that chemical
- This record is two substances, or it is a second copy of one
You do not need to run a build or clone anything. Name the record and say what your evidence is; the measurement is done for you. How contributing works