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Substance Name: 2-Oxazolidinone, 3-(p-chlorophenyl)-5-hydroxymethyl-, carbamate
RN: 29218-31-3
InChIKey: CHGMISFMYHEFRC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H11-Cl-N2-O4

Molecular Weight

  • 270.671
 
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Names and Synonyms

Synonyms

  • 3-(p-Chlorophenyl)-5-hydroxymethyl-2-oxazolidinone carbamate
  • BRN 0553994

Systematic Name

  • 2-Oxazolidinone, 3-(p-chlorophenyl)-5-hydroxymethyl-, carbamate

Registry Numbers

CAS Registry Number

  • 29218-31-3

System Generated Number

  • 0029218313

Structure Descriptors

InChI

1S/C11H11ClN2O4/c12-7-1-3-8(4-2-7)14-5-9(18-11(14)16)6-17-10(13)15/h1-4,9H,5-6H2,(H2,13,15)

InChIKey

CHGMISFMYHEFRC-UHFFFAOYSA-N

Smiles

O1C(N(C[C@@H]1COC(=O)N)c1ccc(cc1)Cl)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1300mg/kg (1300mg/kg)   Chimica Therapeutica. Vol. 8, Pg. 328, 1973.