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Substance Name: 1H-1,2,4-Triazole, 1-acetyl-3-(p-chlorophenyl)-5-methyl-
RN: 66492-64-6
InChIKey: PJZJQGCCUDQKRG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H10-Cl-N3-O

Molecular Weight

  • 235.673
 
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Names and Synonyms

Synonyms

  • 1-Acetyl-3-(p-chlorophenyl)-5-methyl-1,2,4-triazole
  • 5-26-02-00160 (Beilstein Handbook Reference)
  • BRN 0614226

Systematic Name

  • 1H-1,2,4-Triazole, 1-acetyl-3-(p-chlorophenyl)-5-methyl-

Registry Numbers

CAS Registry Number

  • 66492-64-6

System Generated Number

  • 0066492646

Structure Descriptors

InChI

1S/C11H10ClN3O/c1-7-13-11(14-15(7)8(2)16)9-3-5-10(12)6-4-9/h3-6H,1-2H3

InChIKey

PJZJQGCCUDQKRG-UHFFFAOYSA-N

Smiles

Cc1nc(nn1C(=O)C)c2ccc(cc2)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 600mg/kg (600mg/kg)   Journal of Medicinal Chemistry. Vol. 25, Pg. 331, 1982.
mouse LD50 oral > 3200mg/kg (3200mg/kg)   Journal of Medicinal Chemistry. Vol. 25, Pg. 331, 1982.