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Substance Name: 2-Butenoic acid, 4-(3,4-dichlorophenyl)-4-oxo-, (E)-
RN: 80937-20-8
InChIKey: XIZWELOARFUPLO-ONEGZZNKSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H6-Cl2-O3

Molecular Weight

  • 245.0604
 
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Names and Synonyms

Synonyms

  • (E)-4-(3,4-Dichlorophenyl)-4-oxo-2-butenoic acid
  • Acide (E)4-(3,4-dichloro-phenyl)4-oxo 2-butenoique
  • Acide (E)4-(3,4-dichloro-phenyl)4-oxo 2-butenoique [French]

Systematic Name

  • 2-Butenoic acid, 4-(3,4-dichlorophenyl)-4-oxo-, (E)-

Registry Numbers

CAS Registry Number

  • 80937-20-8

System Generated Number

  • 0080937208

Structure Descriptors

InChI

1S/C10H6Cl2O3/c11-7-2-1-6(5-8(7)12)9(13)3-4-10(14)15/h1-5H,(H,14,15)/b4-3+

InChIKey

XIZWELOARFUPLO-ONEGZZNKSA-N

Smiles

c1cc(c(cc1C(=O)/C=C/C(=O)O)Cl)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 500mg/kg (500mg/kg)   French Demande Patent Document. Vol. #2481118,