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Substance Name: 2,5-Pyrrolidinedione, 1-(4-chlorophenyl)-3,4-dibromo-
RN: 58879-68-8
InChIKey: MUMARWZCUYFEGC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H6-Br2-Cl-N-O2

Molecular Weight

  • 367.423
 
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Names and Synonyms

Synonyms

  • 1-(4-Chlorophenyl)-3,4-dibromo-2,5-pyrrolidinedione
  • BRN 1473176

Systematic Name

  • 2,5-Pyrrolidinedione, 1-(4-chlorophenyl)-3,4-dibromo-

Registry Numbers

CAS Registry Number

  • 58879-68-8

System Generated Number

  • 0058879688

Structure Descriptors

InChI

1S/C10H6Br2ClNO2/c11-7-8(12)10(16)14(9(7)15)6-3-1-5(13)2-4-6/h1-4,7-8H

InChIKey

MUMARWZCUYFEGC-UHFFFAOYSA-N

Smiles

N1(C([C@@H](Br)[C@@H](C1=O)Br)=O)c1ccc(cc1)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 372mg/kg (372mg/kg)   German Vol. #146787,