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Substance Name: Acetic acid, (bis(4-chlorophenyl)phosphinyl)-((2-hydroxyphenyl)methylene)hydrazide
RN: 135689-09-7
InChIKey: KJMYPXQAAVVUNX-ZMOGYAJESA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H17-Cl2-N2-O3-P

Molecular Weight

  • 447.2563
 
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Names and Synonyms

Synonym

  • BRN 4825876

Systematic Name

  • Acetic acid, (bis(4-chlorophenyl)phosphinyl)-((2-hydroxyphenyl)methylene)hydrazide

Registry Numbers

CAS Registry Number

  • 135689-09-7

System Generated Number

  • 0135689097

Structure Descriptors

InChI

1S/C21H17Cl2N2O3P/c22-16-5-9-18(10-6-16)29(28,19-11-7-17(23)8-12-19)14-21(27)25-24-13-15-3-1-2-4-20(15)26/h1-13,26H,14H2,(H,25,27)/b24-13+

InChIKey

KJMYPXQAAVVUNX-ZMOGYAJESA-N

Smiles

c1ccc(c(c1)/C=N/NC(=O)CP(=O)(c2ccc(cc2)Cl)c3ccc(cc3)Cl)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 5gm/kg (5000mg/kg)   Khimiko-Farmatsevticheskii Zhurnal. Chemical Pharmaceutical Journal. For English translation, see PCJOAU. Vol. 25(5), Pg. 45, 1991.