Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Propanol, 1-chloro-3-(ethyl(3-methyl-4-(2-(5-nitro-2-thiazolyl)diazenyl)phenyl)amino)-
RN: 70865-21-3
InChIKey: DFLFULOEUOENOW-VHEBQXMUSA-N

Molecular Formula

  • C15-H18-Cl-N5-O3-S

Molecular Weight

  • 383.8582
 
* 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

  • 1-Chloro-3-(ethyl(3-methyl-4-((5-nitro-2-thiazolyl)azo)phenyl)amino)-2-propanol
  • EINECS 274-951-7

Systematic Names

  • 1-Chloro-3-(ethyl(3-methyl-4-((5-nitrothiazol-2-yl)azo)phenyl)amino)propan-2-ol
  • 2-Propanol, 1-chloro-3-(ethyl(3-methyl-4-((5-nitro-2-thiazolyl)azo)phenyl)amino)-
  • 2-Propanol, 1-chloro-3-(ethyl(3-methyl-4-(2-(5-nitro-2-thiazolyl)diazenyl)phenyl)amino)-

Registry Numbers

CAS Registry Number

  • 70865-21-3

System Generated Number

  • 0070865213

Structure Descriptors

InChI

1S/C15H18ClN5O3S/c1-3-20(9-12(22)7-16)11-4-5-13(10(2)6-11)18-19-15-17-8-14(25-15)21(23)24/h4-6,8,12,22H,3,7,9H2,1-2H3/b19-18+

InChIKey

DFLFULOEUOENOW-VHEBQXMUSA-N

Smiles

CCN(CC(CCl)O)c1ccc(c(c1)C)/N=N/c2ncc(s2)[N+](=O)[O-]