ChemSpider 2D Image | Bismarck brown Y | C18H20Cl2N8

Bismarck brown Y

  • Molecular FormulaC18H20Cl2N8
  • Average mass419.311 Da
  • Monoisotopic mass418.118805 Da
  • ChemSpider ID74328

  • Double-bond stereo - Double-bond stereo

More details:

Featured data source
The Merck Index Online

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

C.I. Basic Brown 1 dihydrochloride
1,3-BENZENEDIAMINE, 4,4'-(1,3-PHENYLENEBIS(AZO))BIS-, DIHYDROCHLORIDE
1,3-benzenediamine, 4,4'-(1,3-phenylenediazo)bis-, dihydrochloride
1,3-Benzenediamine, 4,4'-[1,3-phenylenedi(E)-2,1-diazenediyl]bis-, hydrochloride (1:2) [ACD/Index Name]
4,4'-(m-phenylenebisazo)bis-m-phenylenediamine dihydrochloride
4,4'-[1,3-Phenylendi(E)-2,1-diazendiyl]di(1,3-benzoldiamin)dihydrochlorid [German] [ACD/IUPAC Name]
4,4'-[1,3-Phenylenebis(azo)]bis[1,3-benzenediamine] Dihydrochloride
4,4'-[1,3-Phenylenedi(E)-2,1-diazenediyl]di(1,3-benzenediamine) dihydrochloride [ACD/IUPAC Name]
4,4'-[1,3-Phénylènedi(E)-2,1-diazènediyl]di(1,3-benzènediamine), dichlorhydrate [French] [ACD/IUPAC Name]
4,4'-[1,3-Phenylenedi(E)diazene-2,1-diyl]dibenzene-1,3-diamine dihydrochloride
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

14MUB626S2 [DBID]
C.I. 21000 [DBID]
21000 [DBID]
861111_SIAL [DBID]
AI3-52758 [DBID]
B2759_SIAL [DBID]
UNII:14MUB626S2 [DBID]
UNII-14MUB626S2 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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