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Substance Name: Benzoic acid, 3,5-dichloro-4-methoxy-, 2-phenethylhydrazide, monohydrochloride
RN: 23957-55-3
InChIKey: PJDCTXYVMRMNGR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H16-Cl2-N2-O2.Cl-H

Molecular Weight

  • 375.681
 
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Names and Synonyms

Synonyms

  • 3,5-Dichloro-4-methoxybenzoic acid 2-phenethylhydrazide monohydrochloride
  • p-Anisic acid, 3,5-dichloro-, 2-phenethylhydrazide monohydrochloride

Systematic Name

  • Benzoic acid, 3,5-dichloro-4-methoxy-, 2-phenethylhydrazide, monohydrochloride

Registry Numbers

CAS Registry Number

  • 23957-55-3

System Generated Number

  • 0023957553

Molecular Formulas

Molecular Formula

  • C16-H16-Cl2-N2-O2.Cl-H

Molecular Formula Fragments

  • C16-H16-Cl2-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H16Cl2N2O2.ClH/c1-22-15-13(17)9-12(10-14(15)18)16(21)20-19-8-7-11-5-3-2-4-6-11;/h2-6,9-10,19H,7-8H2,1H3,(H,20,21);1H

InChIKey

PJDCTXYVMRMNGR-UHFFFAOYSA-N

Smiles

c1(cc(c(c(c1)Cl)OC)Cl)C(=O)NNCCc1ccccc1.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Chimica Therapeutica. Vol. 4, Pg. 157, 1969.