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Substance Name: 2-Oxazolidinone, 3-(3,4-dichlorophenyl)-5-hydroxymethyl-
RN: 42902-33-0
InChIKey: JJPJFEVYXGRWQQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H9-Cl2-N-O3

Molecular Weight

  • 262.091
 
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Names and Synonyms

Synonyms

  • 3-(3,4-Dichlorophenyl)-5-hydroxymethyl-2-oxazolidinone
  • BRN 1128394

Systematic Name

  • 2-Oxazolidinone, 3-(3,4-dichlorophenyl)-5-hydroxymethyl-

Registry Numbers

CAS Registry Number

  • 42902-33-0

System Generated Number

  • 0042902330

Structure Descriptors

InChI

1S/C10H9Cl2NO3/c11-8-2-1-6(3-9(8)12)13-4-7(5-14)16-10(13)15/h1-3,7,14H,4-5H2

InChIKey

JJPJFEVYXGRWQQ-UHFFFAOYSA-N

Smiles

O1C(N(C[C@@H]1CO)c1cc(c(cc1)Cl)Cl)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2100mg/kg (2100mg/kg)   Chimica Therapeutica. Vol. 8, Pg. 328, 1973.