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Substance Name: 2-Butenoic acid, 2-hydroxy-4-(4-methylphenyl)-4-oxo-, 2-(1,2-dioxo-3- (triphenylphosphoranylidene)propyl)hydrazide, (Z)-
RN: 149990-83-0
InChIKey: RPFMLFFCJCUXLB-ANYBSYGZSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C32-H27-N2-O5-P

Molecular Weight

  • 550.5483
 
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Names and Synonyms

  • 2-Butenoic acid, 2-hydroxy-4-(4-methylphenyl)-4-oxo-, 2-(1,2-dioxo-3- (triphenylphosphoranylidene)propyl)hydrazide, (Z)-

Registry Numbers

CAS Registry Number

  • 149990-83-0

System Generated Number

  • 0149990830

Structure Descriptors

InChI

1S/C32H27N2O5P/c1-23-17-19-24(20-18-23)28(35)21-29(36)31(38)33-34-32(39)30(37)22-40(25-11-5-2-6-12-25,26-13-7-3-8-14-26)27-15-9-4-10-16-27/h2-22,36H,1H3,(H,33,38)(H,34,39)/b29-21-

InChIKey

RPFMLFFCJCUXLB-ANYBSYGZSA-N

Smiles

Cc1ccc(cc1)C(=O)/C=C(/C(=O)NNC(=O)C(=O)C=P(c2ccccc2)(c3ccccc3)c4ccccc4)\O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 500mg/kg (500mg/kg)   Pharmaceutical Chemistry Journal Vol. 26, Pg. 575, 1992.
mouse LD oral > 500mg/kg (500mg/kg)   Pharmaceutical Chemistry Journal Vol. 26, Pg. 575, 1992.