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Substance Name: Benzothiazolium, 2-(2-(4-(ethyl(2-hydroxyethyl)amino)phenyl)diazenyl)-6-methoxy-3-methyl-, sulfate (2:1)
RN: 66693-25-2
InChIKey: KCNIDFGVWKPDPF-UHFFFAOYSA-L

Molecular Formula

  • C19-H23-N4-O2-S.1/2O4-S

Molecular Weight

  • 839.027
 
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Names and Synonyms

Synonyms

  • EINECS 266-449-1
  • Ethanol, 2-(ethyl(4-((6-methoxy-3-methyl-2-benzothiazolium)azo)phenyl)amino)-, sulfate (2:1)

Systematic Names

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

Registry Numbers

CAS Registry Number

  • 66693-25-2

System Generated Number

  • 0066693252

Molecular Formulas

Molecular Formula

  • C19-H23-N4-O2-S.1/2O4-S

Molecular Formula Fragments

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

Structure Descriptors

InChI

1S/2C19H23N4O2S.H2O4S/c2*1-4-23(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(2,3)4/h2*5-10,13,24H,4,11-12H2,1-3H3;(H2,1,2,3,4)/q2*+1;/p-2

InChIKey

KCNIDFGVWKPDPF-UHFFFAOYSA-L

Smiles

c1(ccc(N(CCO)CC)cc1)\N=N\c1sc2cc(ccc2[n+]1C)OC.S([O-])(=O)(=O)[O-].c1(ccc(N(CCO)CC)cc1)\N=N\c1sc2cc(ccc2[n+]1C)OC