Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzothiazolium, 2-(2-(4-((2-hydroxyethyl)methylamino)phenyl)diazenyl)-6-methoxy-3-methyl-, methyl sulfate (1:1)
RN: 72089-19-1
InChIKey: NEOJTXAHRUYEFC-UHFFFAOYSA-M

Molecular Formula

  • C18-H21-N4-O2-S.C-H3-O4-S

Molecular Weight

  • 468.5526
 
* 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

Synonym

  • 2-((4-((2-Hydroxyethyl)methylamino)phenyl)azo)-6-methoxy-3-methylbenzothiazolium, methyl sulfate

Systematic Names

  • Benzothiazolium, 2-((4-((2-hydroxyethyl)methylamino)phenyl)azo)-6-methoxy-3-methyl-, methyl sulfate (salt)
  • Benzothiazolium, 2-(2-(4-((2-hydroxyethyl)methylamino)phenyl)diazenyl)-6-methoxy-3-methyl-, methyl sulfate (1:1)

Registry Numbers

CAS Registry Number

  • 72089-19-1

System Generated Number

  • 0072089191

Molecular Formulas

Molecular Formula

  • C18-H21-N4-O2-S.C-H3-O4-S

Molecular Formula Fragments

  • C-H3-O4-S
  • C18-H21-N4-O2-S
  • COMPONENT

Structure Descriptors

InChI

1S/C18H21N4O2S.CH4O4S/c1-21(10-11-23)14-6-4-13(5-7-14)19-20-18-22(2)16-9-8-15(24-3)12-17(16)25-18;1-5-6(2,3)4/h4-9,12,23H,10-11H2,1-3H3;1H3,(H,2,3,4)/q+1;/p-1

InChIKey

NEOJTXAHRUYEFC-UHFFFAOYSA-M

Smiles

C[n+]1c2ccc(cc2sc1/N=N/c3ccc(cc3)N(C)CCO)OC.COS(=O)(=O)[O-]