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Substance Name: Maleimide, N-(p-chlorophenyl)-
RN: 1631-29-4
InChIKey: FPZQYYXSOJSITC-UHFFFAOYSA-N

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C10-H6-Cl-N-O2

Molecular Weight

  • 207.615
 
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Names and Synonyms

Synonyms

  • 4-21-00-04631 (Beilstein Handbook Reference)
  • BRN 0139337
  • Chlorophenylmaleimide
  • EINECS 216-632-7
  • N-(4-Chlorophenyl)maleimide
  • N-(p-Chlorophenyl)maleimide
  • NSC 52612
  • NSC 55657
  • NSC 63150
  • p-Chlorophenylmaleimide

Systematic Names

  • 1-(4-Chlorophenyl)-1H-pyrrole-2,5-dione
  • 1H-Pyrrole-2,5-dione, 1-(4-chlorophenyl)- (9CI)
  • Maleimide, N-(p-chlorophenyl)-

Registry Numbers

CAS Registry Number

  • 1631-29-4

System Generated Number

  • 0001631294

Structure Descriptors

InChI

1S/C10H6ClNO2/c11-7-1-3-8(4-2-7)12-9(13)5-6-10(12)14/h1-6H

InChIKey

FPZQYYXSOJSITC-UHFFFAOYSA-N

Smiles

N1(c2ccc(Cl)cc2)C(C=CC1=O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 290mg/kg (290mg/kg)   Shell Chemical Company. Unpublished Report. Vol. -, Pg. 7, 1961.
rabbit LDLo oral 350mg/kg (350mg/kg)   Shell Chemical Company. Unpublished Report. Vol. -, Pg. 7, 1961.
rat LD50 oral 440mg/kg (440mg/kg)   Gigiena i Sanitariya. For English translation, see HYSAAV. Vol. 40(11), Pg. 109, 1975.