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1-phenylazonaphthalen-2-amine

group of cis/trans compounds
ChemicalSubstance group_of_stereoisomers Q26841219
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1-phenylazonaphthalen-2-amine

Summary

1-phenylazonaphthalen-2-amine is a group of stereoisomers[1].

Key Facts

  • 1-phenylazonaphthalen-2-amine's instance of is recorded as group of stereoisomers[2].
  • 1-phenylazonaphthalen-2-amine's chemical structure is recorded as 油黄AB.svg[3].
  • 1-phenylazonaphthalen-2-amine's CAS Registry Number is recorded as 85-84-7[4].
  • 1-phenylazonaphthalen-2-amine's EC number is recorded as 201-636-3[5].
  • 1-phenylazonaphthalen-2-amine's canonical SMILES is recorded as C1=CC=C(C=C1)N=NC2=C(C=CC3=CC=CC=C32)N[6].
  • 1-phenylazonaphthalen-2-amine's InChI is recorded as InChI=1S/C16H13N3/c17-15-11-10-12-6-4-5-9-14(12)16(15)19-18-13-7-2-1-3-8-13/h1-11H,17H2[7].
  • 1-phenylazonaphthalen-2-amine's InChIKey is recorded as KLCDQSGLLRINHY-UHFFFAOYSA-N[8].
  • 1-phenylazonaphthalen-2-amine's chemical formula is recorded as C₁₆H₁₃N₃[9].
  • 1-phenylazonaphthalen-2-amine's subclass of is recorded as azobenzene[10].
  • 1-phenylazonaphthalen-2-amine's ChEMBL ID is recorded as CHEMBL1734418[11].
  • 1-phenylazonaphthalen-2-amine's UNII is recorded as 3VSI4D701X[12].
  • 1-phenylazonaphthalen-2-amine's ChemSpider ID is recorded as 10482660[13].
  • 1-phenylazonaphthalen-2-amine's PubChem CID is recorded as 6824[14].
  • 1-phenylazonaphthalen-2-amine's HSDB ID is recorded as 1041[15].
  • 1-phenylazonaphthalen-2-amine's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+247.110947'}[16].
  • 1-phenylazonaphthalen-2-amine's ECHA Substance Infocard ID is recorded as 100.001.488[17].
  • 1-phenylazonaphthalen-2-amine's NSC number is recorded as 11228[18].
  • 1-phenylazonaphthalen-2-amine's SureChEMBL ID is recorded as 295205[19].
  • 1-phenylazonaphthalen-2-amine's DSSTox substance ID is recorded as DTXSID0058932[20].
  • 1-phenylazonaphthalen-2-amine's DSSTOX compound identifier is recorded as DTXCID7048459[21].
  • 1-phenylazonaphthalen-2-amine's UniChem compound ID is recorded as 1052263[22].

References

Programmatic citations — every numbered marker resolves to a verifiable graph row below.

Direct Wikidata claims

  1. [2] ↑ . wikidata.org.
  2. [3] ↑ . wikidata.org.
  3. [4] ↑ . PubChem. Retrieved . commonchemistry.cas.org. Provenance: wikidata.org.
  4. [5] ↑ . ECHA Substance Infocard database. Retrieved . wikidata.org.
  5. [6] ↑ . PubChem. Retrieved . wikidata.org.
  6. [7] ↑ . PubChem. Retrieved . wikidata.org.
  7. [8] ↑ . PubChem. Retrieved . wikidata.org.
  8. [9] ↑ . PubChem. Retrieved . wikidata.org.
  9. [10] ↑ . wikidata.org.
  10. [11] ↑ . ChEMBL. Retrieved . wikidata.org.
  11. [12] ↑ . Global Substance Registration System. Retrieved . wikidata.org.
  12. [13] ↑ . Q2311683. Retrieved . wikidata.org.
  13. [14] ↑ . PubChem. Retrieved . wikidata.org.
  14. [15] ↑ . Hazardous Substances Data Bank. Retrieved . wikidata.org.
  15. [16] ↑ . PubChem. Retrieved . wikidata.org.
  16. [17] ↑ . ECHA Substance Infocard database. Retrieved . wikidata.org.
  17. [18] ↑ . wikidata.org.
  18. [19] ↑ . wikidata.org.
  19. [20] ↑ . Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard. wikidata.org.
  20. [21] ↑ . wikidata.org.
  21. [22] ↑ . UniChem. wikidata.org.

Class ancestry

  1. [1] ↑ . Wikidata. wikidata.org.

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