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Substance Name: Bismark Brown Y
RN: 10114-58-6
UNII: 14MUB626S2
InChIKey: MCZVRBLCRZWFJH-SPBSJSFYSA-N

Molecular Formula

  • C18-H18-N8.2Cl-H

Molecular Weight

  • 419.318
 
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Names and Synonyms

Name of Substance

  • Bismark Brown Y

Synonyms

  • AI3-52758
  • C.I. Basic Brown 1, dihydrochloride
  • EINECS 233-314-3
  • m-Phenylenediamine, 4,4'-.ltbbrac.m-phenylenebis(azo).rtbbrac.bis-, dihydrochloride
  • UNII-14MUB626S2

Systematic Names

  • 1,3-Benzenediamine, 4,4'-(1,3-phenylenebis(2,1-diazenediyl))bis-, hydrochloride (1:2)
  • 1,3-Benzenediamine, 4,4'-(1,3-phenylenebis(azo))bis-, dihydrochloride
  • 1,3-Bis(2,3-diaminophenylazo)benzene hydrochloride

Registry Numbers

CAS Registry Number

  • 10114-58-6

FDA UNII

  • 14MUB626S2

Related Registry Number

  • 80324-43-2 (Parent)

System Generated Number

  • 0010114586

Molecular Formulas

Molecular Formula

  • C18-H18-N8.2Cl-H

Molecular Formula Fragments

  • C18-H18-N8
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H18N8.2ClH/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;2*1H/b25-23+,26-24+;;

InChIKey

MCZVRBLCRZWFJH-SPBSJSFYSA-N

Smiles

Nc1cc(N)c(\N=N\c2cc(\N=N\c3c(N)cc(N)cc3)ccc2)cc1.Cl.Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 1.850 (none)   EST
Atmospheric OH Rate Constant 1.85E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.