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Substance Name: C.I. Pigment orange
RN: 12236-62-3
UNII: 649L6L708A
InChIKey: DLQMNSDNQWLFSS-GHVJWSGMSA-N

Molecular Formula

  • C17-H13-Cl-N6-O5

Molecular Weight

  • 416.78
 
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Names and Synonyms

Name of Substance

  • C.I. Pigment orange

Synonyms

  • Butanamide, 2-((4-chloro-2-nitrophenyl)azo)-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-
  • C.I. Pigment Orange 36
  • CI Pigment Orange
  • CI Pigment Orange 36
  • EC 235-462-4
  • EINECS 235-462-4
  • HSDB 3902
  • Permanent Orange HL
  • PV Orange HL
  • UNII-649L6L708A

Systematic Names

  • 2-((4-Chloro-2-nitrophenyl)azo)-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutyramide
  • Butanamide, 2-((4-chloro-2-nitrophenyl)azo)-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-
  • Butanamide, 2-(2-(4-chloro-2-nitrophenyl)diazenyl)-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-

Superlist Name

  • C.I. Pigment Orange 36

Registry Numbers

CAS Registry Number

  • 12236-62-3

FDA UNII

  • 649L6L708A

Other Registry Numbers

  • 1620407-64-8
  • 50694-80-9

System Generated Number

  • 0012236623

Structure Descriptors

InChI

1S/C17H13ClN6O5/c1-8(25)15(23-22-12-4-2-9(18)6-14(12)24(28)29)16(26)19-10-3-5-11-13(7-10)21-17(27)20-11/h2-7,15H,1H3,(H,19,26)(H2,20,21,27)/b23-22+

InChIKey

DLQMNSDNQWLFSS-GHVJWSGMSA-N

Smiles

c12c(ccc(c1)NC([C@@H](\N=N\c1c(cc(Cl)cc1)[N+](=O)[O-])C(C)=O)=O)[nH]c([nH]2)=O