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Substance Name: Acetic acid, (bis(4-chlorophenyl)phosphinyl)-((3-nitrophenyl)methylene)hydrazide
RN: 135689-16-6
InChIKey: QTZPMXAUGOOTMX-ZMOGYAJESA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H16-Cl2-N3-O4-P

Molecular Weight

  • 476.2544
 
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Names and Synonyms

Synonym

  • BRN 4828413

Systematic Name

  • Acetic acid, (bis(4-chlorophenyl)phosphinyl)-((3-nitrophenyl)methylene)hydrazide

Registry Numbers

CAS Registry Number

  • 135689-16-6

System Generated Number

  • 0135689166

Structure Descriptors

InChI

1S/C21H16Cl2N3O4P/c22-16-4-8-19(9-5-16)31(30,20-10-6-17(23)7-11-20)14-21(27)25-24-13-15-2-1-3-18(12-15)26(28)29/h1-13H,14H2,(H,25,27)/b24-13+

InChIKey

QTZPMXAUGOOTMX-ZMOGYAJESA-N

Smiles

c1cc(cc(c1)[N+](=O)[O-])/C=N/NC(=O)CP(=O)(c2ccc(cc2)Cl)c3ccc(cc3)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.