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Substance Name: 6-(p-Chlorophenyl)-2-(2'-hydroxybutyl)-4,5-dihydro-3-(2H)-pyridazinone
RN: 38958-82-6
UNII: 26901AVY4P
InChIKey: HEZIJIXYVAGBBM-UHFFFAOYSA-N

Molecular Formula

  • C14-H17-Cl-N2-O2

Molecular Weight

  • 280.7533
 
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Names and Synonyms

Name of Substance

  • 6-(p-Chlorophenyl)-2-(2'-hydroxybutyl)-4,5-dihydro-3-(2H)-pyridazinone

Synonyms

  • 3(2H)-Pyridazinone, 6-(4-chlorophenyl)-4,5-dihydro-2-(2-hydroxybutyl)-
  • 6-(4-Chlorophenyl)-4,5-dihydro-2-(2-hydroxybutyl)-3(2H)-pyridazinone
  • 6-(p-Chlorophenyl)-2-(2'-hydroxybutyl)-4,5-dihydro-3-(2H)-pyridazinone
  • 6-(p-Chlorophenyl)-2-(2'-hydroxybutyl)-4,5-dihydro-3-(2H)-pyridazinone, (+/-)-
  • UNII-26901AVY4P

Registry Numbers

CAS Registry Number

  • 38958-82-6

FDA UNII

  • 26901AVY4P

System Generated Number

  • 0038958826

Structure Descriptors

InChI

1S/C14H17ClN2O2/c1-2-12(18)9-17-14(19)8-7-13(16-17)10-3-5-11(15)6-4-10/h3-6,12,18H,2,7-9H2,1H3

InChIKey

HEZIJIXYVAGBBM-UHFFFAOYSA-N

Smiles

CCC(O)CN1N=C(CCC1=O)c2ccc(Cl)cc2