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Substance Name: Propanenitrile, 3-((2-(acetyloxy)ethyl)(4-(2-(5,6-dichloro-2-benzothiazolyl)diazenyl)phenyl)amino)-
RN: 33979-43-0
InChIKey: QRXUCDVMWAKUQV-OCEACIFDSA-N

Molecular Formula

  • C20-H17-Cl2-N5-O2-S

Molecular Weight

  • 462.359
 
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Names and Synonyms

Synonym

  • Propanonitrile, 3-((2-hydroxyethyl)(4-((5,6-dichloro-1,3-benzothiazol-2-yl)azo)phenyl)amino)-, acetate ester

Systematic Names

  • Propanenitrile, 3-((2-(acetyloxy)ethyl)(4-((5,6-dichloro-2-benzothiazolyl)azo)phenyl)amino)-
  • Propanenitrile, 3-((2-(acetyloxy)ethyl)(4-(2-(5,6-dichloro-2-benzothiazolyl)diazenyl)phenyl)amino)-

Registry Numbers

CAS Registry Number

  • 33979-43-0

System Generated Number

  • 0033979430

Structure Descriptors

InChI

1S/C20H17Cl2N5O2S/c1-13(28)29-10-9-27(8-2-7-23)15-5-3-14(4-6-15)25-26-20-24-18-11-16(21)17(22)12-19(18)30-20/h3-6,11-12H,2,8-10H2,1H3/b26-25+

InChIKey

QRXUCDVMWAKUQV-OCEACIFDSA-N

Smiles

O=C(OCCN(c1ccc(\N=N\c2nc3c(cc(c(Cl)c3)Cl)s2)cc1)CCC#N)C