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Substance Name: 2H-(1)Benzoxepino(5,4-c)pyrazole, 4,5-dihydro-3-(4-chlorophenyl)-8,9-dimethyl-
RN: 124392-81-0
InChIKey: ITWZJIFKYBXKFL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H17-Cl-N2-O

Molecular Weight

  • 324.8093
 
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Names and Synonyms

Synonyms

  • 4,5-Dihydro-3-(4-chlorophenyl)-8,9-dimethyl-2H-(1)benzoxepino(5,4-c)pyrazole
  • BRN 4542358

Systematic Name

  • 2H-(1)Benzoxepino(5,4-c)pyrazole, 4,5-dihydro-3-(4-chlorophenyl)-8,9-dimethyl-

Registry Numbers

CAS Registry Number

  • 124392-81-0

System Generated Number

  • 0124392810

Structure Descriptors

InChI

1S/C19H17ClN2O/c1-11-9-16-17(10-12(11)2)23-8-7-15-18(21-22-19(15)16)13-3-5-14(20)6-4-13/h3-6,9-10H,7-8H2,1-2H3,(H,21,22)

InChIKey

ITWZJIFKYBXKFL-UHFFFAOYSA-N

Smiles

Cc1cc-2c(cc1C)OCCc3c2n[nH]c3c4ccc(cc4)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 825mg/kg (825mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 28, Pg. 37, 1989.