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Substance Name: 1(2H)-Quinolineethanol, 6-(2-(2-chloro-4-(methylsulfonyl)phenyl)diazenyl)-3,4-dihydro-2,2,4,7-tetramethyl-
RN: 63134-03-2
InChIKey: HOOCPUZKGIXXDM-OCOZRVBESA-N

Molecular Formula

  • C22-H28-Cl-N3-O3-S

Molecular Weight

  • 450.0
 
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Names and Synonyms

Synonym

  • EINECS 263-907-2

Systematic Names

  • 1(2H)-Quinolineethanol, 6-((2-chloro-4-(methylsulfonyl)phenyl)azo)-3,4-dihydro-2,2,4,7-tetramethyl-
  • 1(2H)-Quinolineethanol, 6-(2-(2-chloro-4-(methylsulfonyl)phenyl)diazenyl)-3,4-dihydro-2,2,4,7-tetramethyl-
  • 6-((2-Chloro-4-(methylsulphonyl)phenyl)azo)-3,4-dihydro-2,2,4,7-tetramethyl-2H-quinoline-1-ethanol

Registry Numbers

CAS Registry Number

  • 63134-03-2

System Generated Number

  • 0063134032

Structure Descriptors

InChI

1S/C22H28ClN3O3S/c1-14-10-21-17(15(2)13-22(3,4)26(21)8-9-27)12-20(14)25-24-19-7-6-16(11-18(19)23)30(5,28)29/h6-7,10-12,15,27H,8-9,13H2,1-5H3/b25-24+

InChIKey

HOOCPUZKGIXXDM-OCOZRVBESA-N

Smiles

O=S(=O)(c1ccc(\N=N\c2c(cc3N(C(C[C@@H](C)c3c2)(C)C)CCO)C)c(Cl)c1)C