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Substance Name: Benzoic acid, p-chloro-, 2-(p-(dimethylamino)benzyl)hydrazide
RN: 100311-31-7
InChIKey: YORRHLPJFBLZNO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H18-Cl-N3-O

Molecular Weight

  • 303.791
 
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Names and Synonyms

Synonyms

  • BRN 0923500
  • p-Chlorobenzoic acid 2-(p-(dimethylamino)benzyl)hydrazide

Systematic Name

  • Benzoic acid, p-chloro-, 2-(p-(dimethylamino)benzyl)hydrazide

Registry Numbers

CAS Registry Number

  • 100311-31-7

System Generated Number

  • 0100311317

Structure Descriptors

InChI

1S/C16H18ClN3O/c1-20(2)15-9-3-12(4-10-15)11-18-19-16(21)13-5-7-14(17)8-6-13/h3-10,18H,11H2,1-2H3,(H,19,21)

InChIKey

YORRHLPJFBLZNO-UHFFFAOYSA-N

Smiles

c1(C(NNCc2ccc(N(C)C)cc2)=O)ccc(Cl)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 174mg/kg (174mg/kg)   Journal of Medicinal and Pharmaceutical Chemistry. Vol. 3, Pg. 241, 1961.