Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzothiazolium, 2-(2-(4-(ethyl(2-hydroxy-1-methylethyl)amino)phenyl)diazenyl)-6-methoxy-3-methyl-, chloride (1:1)
RN: 71215-82-2
InChIKey: WFPORKCLVFFAMS-UHFFFAOYSA-M

Molecular Formula

  • C20-H25-N4-O2-S.Cl

Molecular Weight

  • 420.962
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 2-((4-(Ethyl(2-hydroxy-1-methylethyl)amino)phenyl)azo)-6-methoxy-3-methylbenzothiazolium chloride
  • EINECS 275-270-8

Systematic Names

  • 2-((4-(Ethyl(2-hydroxyisopropyl)amino)phenyl)azo)-6-methoxy-3-methylbenzothiazolium chloride
  • Benzothiazolium, 2-((4-(ethyl(2-hydroxy-1-methylethyl)amino)phenyl)azo)-6-methoxy-3-methyl-, chloride
  • Benzothiazolium, 2-(2-(4-(ethyl(2-hydroxy-1-methylethyl)amino)phenyl)diazenyl)-6-methoxy-3-methyl-, chloride (1:1)

Registry Numbers

CAS Registry Number

  • 71215-82-2

System Generated Number

  • 0071215822

Molecular Formulas

Molecular Formula

  • C20-H25-N4-O2-S.Cl

Molecular Formula Fragments

  • C20-H25-N4-O2-S
  • Cl
  • COMPONENT

Structure Descriptors

InChI

1S/C20H25N4O2S.ClH/c1-5-24(14(2)13-25)16-8-6-15(7-9-16)21-22-20-23(3)18-11-10-17(26-4)12-19(18)27-20;/h6-12,14,25H,5,13H2,1-4H3;1H/q+1;/p-1

InChIKey

WFPORKCLVFFAMS-UHFFFAOYSA-M

Smiles

s1c2cc(OC)ccc2[n+](c1\N=N\c1ccc(N([C@@H](CO)C)CC)cc1)C.[ClH-]