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Substance Name: Acetic acid, (bis(4-chlorophenyl)phosphinyl)-((2,4-dihydroxyphenyl)methylene)hydrazide
RN: 135689-11-1
InChIKey: HSVDKCNYRIMNOT-WYMPLXKRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H17-Cl2-N2-O4-P

Molecular Weight

  • 463.2553
 
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Names and Synonyms

Synonym

  • BRN 4827324

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 135689-11-1

System Generated Number

  • 0135689111

Structure Descriptors

InChI

1S/C21H17Cl2N2O4P/c22-15-2-7-18(8-3-15)30(29,19-9-4-16(23)5-10-19)13-21(28)25-24-12-14-1-6-17(26)11-20(14)27/h1-12,26-27H,13H2,(H,25,28)/b24-12+

InChIKey

HSVDKCNYRIMNOT-WYMPLXKRSA-N

Smiles

c1cc(ccc1P(=O)(CC(=O)N/N=C/c2ccc(cc2O)O)c3ccc(cc3)Cl)Cl

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.