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Substance Name: Basic blue 41
RN: 12270-13-2
UNII: 1ECX0J387P
InChIKey: MHOFGBJTSNWTDT-UHFFFAOYSA-M

Molecular Formula

  • C19-H23-N4-O2-S.C-H3-O4-S

Molecular Weight

  • 482.579
 
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Names and Synonyms

Name of Substance

  • Basic blue 41
  • CI 11154

Synonyms

  • C.I. Basic Blue 41
  • EINECS 235-546-0
  • Ethanol, 2-(ethyl(4-((6-methoxy-3-methyl-2-benzothiazolium)azo)phenyl)amino)-, methyl sulfate
  • UNII-1ECX0J387P

Systematic Names

  • 2-((4-(Ethyl(2-hydroxyethyl)amino)phenyl)azo)-6-methoxy-3-methylbenzothiazolium methyl sulphate
  • Benzothiazolium, 2-((4-(ethyl(2-hydroxyethyl)amino)phenyl)azo)-6-methoxy-3-methyl-, methyl sulfate (salt)
  • Benzothiazolium, 2-(2-(4-(ethyl(2-hydroxyethyl)amino)phenyl)diazenyl)-6-methoxy-3-methyl-, methyl sulfate (1:1)

Registry Numbers

CAS Registry Number

  • 12270-13-2

FDA UNII

  • 1ECX0J387P

Other Registry Numbers

  • 15000-69-8
  • 61356-34-1

System Generated Number

  • 0012270132

Molecular Formulas

Molecular Formula

  • C19-H23-N4-O2-S.C-H3-O4-S

Molecular Formula Fragments

  • C-H3-O4-S
  • C19-H23-N4-O2-S
  • COMPONENT

Structure Descriptors

InChI

1S/C19H23N4O2S.CH4O4S/c1-4-23(11-12-24)15-7-5-14(6-8-15)20-21-19-22(2)17-10-9-16(25-3)13-18(17)26-19;1-5-6(2,3)4/h5-10,13,24H,4,11-12H2,1-3H3;1H3,(H,2,3,4)/q+1;/p-1

InChIKey

MHOFGBJTSNWTDT-UHFFFAOYSA-M

Smiles

s1c2cc(OC)ccc2[n+](C)c1\N=N\c1ccc(cc1)N(CCO)CC.O(C)S(=O)([O-])=O