Names and Identifiers

• • Bismarck Brown Y
  • 4,4'-[1,3-phenylenebis(azo)]bisbenzene-1,3-diamine
  • SOLVENT BROWN 41
  • 4,4'-m-Phenylenbisazo-bis-m-phenylendiamin
  • 4,4'-Propandiyldioxy-bis-m-phenylendiamin
  • 4,4'-propanediyldioxy-bis-m-phenylenediamine
  • VESUVIN
  • VESUVINE
  • CI 21000
  • C.I.20000
  • VESUVINE G
  • BASIC BROWN
  • CI NO 21000
  • BASIC BROWN G
  • LEATHER BROWN
  • BISMARCK BROWN
  • CHEBI:87654
  • Q27159807
  • EINECS 213-888-1
  • C.I. Basic Brown 1
  • DTXSID6043753
  • C.I. Solvent Brown 41
  • BDFZFGDTHFGWRQ-OGGGYYITSA-N
  • 1,3-Benzenediamine, 4,4'-[1,3-phenylenebis(azo)]bis-
  • 911CR7FM6S
  • 1,3-Benzenediamine, 4,4'-(1,3-phenylenebis(azo))bis-
  • Bismark brown Y free base
  • 4,4'-1,3-Phenylenebis(azo)bisbenzene-1,3-diamine
  • 8005-77-4
  • Bismack brown Y- parent
  • SCHEMBL2465612
  • Q27271354
  • NS00077554
  • 4,4'-(1,3-Phenylenebis(azo))bisbenzene-1,3-diamine
  • 4-[[3-[(2,4-diaminophenyl)diazenyl]phenyl]diazenyl]benzene-1,3-diamine
  • 4,4'-(1,3-Phenylenebis(diazene-2,1-diyl))bis(benzene-1,3-diamine)
  • NS00020133
  • C.I. 21000:1
  • UNII-911CR7FM6S
  • Bismark brown Y base
  • Bismark brown Y (Salt/Mix)
  • FT-0623122
  • SCHEMBL12954921
  • 1,3-Bis(2,3-diaminophenylazo)benzene hydrochloride (Salt/Mix)
  • 4,4'-(1,3-PHENYLENEBIS(AZO))BIS(BENZENE-1,3-DIAMINE)
  • 1,3-Benzenediamine, 4,4'-(1,3-phenylenebis(2,1-diazenediyl))bis-
  • CI SOLVENT BROWN 41
  • 1052-38-6
  • 4,4'-(1,3-Phenylenebis(azo))bis(1,3-benzenediamine)
  • W-109631
  • 4,4'-[1,3-phenylenebis(diazene-2,1-diyl)]di(benzene-1,3-diamine)
  • M-PHENYLENEDIAMINE, 4,4'-(M-PHENYLENEBISAZO)BIS-
  • +expand
• • 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+
  • InChI Key： BDFZFGDTHFGWRQ-OGGGYYITSA-N
  • SMILES： N(/C1C=CC(=CC=1N)N)=N\C1C=CC=C(C=1)/N=N/C1C=CC(=CC=1N)N

Computed Properties

Experimental Properties