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Substance Name: Acetic acid, (bis(4-chlorophenyl)phosphinyl)-((3,4-dimethoxyphenyl)methylene)hydrazide
RN: 135689-12-2
InChIKey: ZXZJWHBMZGFYIL-VULFUBBASA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H21-Cl2-N2-O4-P

Molecular Weight

  • 491.3089
 
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Names and Synonyms

Synonym

  • BRN 4827703

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 135689-12-2

System Generated Number

  • 0135689122

Structure Descriptors

InChI

1S/C23H21Cl2N2O4P/c1-30-21-12-3-16(13-22(21)31-2)14-26-27-23(28)15-32(29,19-8-4-17(24)5-9-19)20-10-6-18(25)7-11-20/h3-14H,15H2,1-2H3,(H,27,28)/b26-14+

InChIKey

ZXZJWHBMZGFYIL-VULFUBBASA-N

Smiles

COc1ccc(cc1OC)/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.