Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Propanenitrile, 3-((4-(2-(5,6(or 6,7)-dichloro-2-benzothiazolyl)diazenyl)-3-methylphenyl)ethylamino)-
RN: 78564-86-0
InChIKey: QPFHNWRKKQLCMG-OCOZRVBESA-N

Molecular Formula

  • C19-H17-Cl2-N5-S

Molecular Weight

  • 418.3503
 
* 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

  • C.I. Disperse Red 152
  • Propanenitrile, 3-((4-((5,6-dichloro-2-benzothiazolyl)azo)-3-methylphenyl)ethylamino)- and propanenitrile, 3-((4-((6,7-dichloro-2-benzothiazolyl)azo)-3-methylphenyl)ethylamino)-

Systematic Names

  • Propanenitrile, 3-((4-((5,6(or 6,7)-dichloro-2-benzothiazolyl)azo)-3-methylphenyl)ethylamino)-
  • Propanenitrile, 3-((4-(2-(5,6(or 6,7)-dichloro-2-benzothiazolyl)diazenyl)-3-methylphenyl)ethylamino)-

Registry Numbers

CAS Registry Number

  • 78564-86-0

Other Registry Numbers

  • 124366-50-3
  • 219756-21-5
  • 53800-56-9
  • 74092-43-6

System Generated Number

  • 0078564860

Structure Descriptors

InChI

1S/C19H17Cl2N5S/c1-3-26(8-4-7-22)13-5-6-16(12(2)9-13)24-25-19-23-17-10-14(20)15(21)11-18(17)27-19/h5-6,9-11H,3-4,8H2,1-2H3/b25-24+

InChIKey

QPFHNWRKKQLCMG-OCOZRVBESA-N

Smiles

c1(nc2c(s1)cc(c(c2)Cl)Cl)/N=N/c1c(cc(N(CCC#N)CC)cc1)C