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Substance Name: C.I. Basic Brown 1
RN: 1052-38-6
UNII: 911CR7FM6S
InChIKey: BDFZFGDTHFGWRQ-OGGGYYITSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C18-H18-N8

Molecular Weight

  • 346.396
 
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Names and Synonyms

Results Name

  • C.I. Basic Brown 1

Name of Substance

  • Bismark Brown Y base

Synonyms

  • 4,4'-(1,3-Phenylenebis(azo))bis(1,3-benzenediamine)
  • C.I. Basic Brown 1
  • EINECS 213-888-1
  • UNII-911CR7FM6S

Systematic Names

  • 1,3-Benzenediamine, 4,4'-(1,3-phenylenebis(2,1-diazenediyl))bis-
  • 1,3-Benzenediamine, 4,4'-(1,3-phenylenebis(azo))bis-
  • 4,4'-(1,3-Phenylenebis(azo))bisbenzene-1,3-diamine

Registry Numbers

CAS Registry Number

  • 1052-38-6

FDA UNII

  • 911CR7FM6S

System Generated Number

  • 0001052386

Structure Descriptors

InChI

1S/C18H18N8/c19-11-4-6-17(15(21)8-11)25-23-13-2-1-3-14(10-13)24-26-18-7-5-12(20)9-16(18)22/h1-10H,19-22H2/b25-23+,26-24+

InChIKey

BDFZFGDTHFGWRQ-OGGGYYITSA-N

Smiles

c1(\N=N\c2cc(\N=N\c3c(cc(N)cc3)N)ccc2)c(cc(N)cc1)N