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Substance Name: 3-Oxazolidinecarboxamide, 5-(4-chlorophenyl)-N-ethyl-2-oxo-
RN: 34725-05-8
InChIKey: ZOYXERPBGMQCJU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H13-Cl-N2-O3

Molecular Weight

  • 268.699
 
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Names and Synonyms

Synonym

  • 5-(4-Chlorophenyl)-N-ethyl-2-oxo-3-oxazolidinecarboxamide

Systematic Name

  • 3-Oxazolidinecarboxamide, 5-(4-chlorophenyl)-N-ethyl-2-oxo-

Registry Numbers

CAS Registry Number

  • 34725-05-8

System Generated Number

  • 0034725058

Structure Descriptors

InChI

1S/C12H13ClN2O3/c1-2-14-11(16)15-7-10(18-12(15)17)8-3-5-9(13)6-4-8/h3-6,10H,2,7H2,1H3,(H,14,16)

InChIKey

ZOYXERPBGMQCJU-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2gm/kg (2000mg/kg)   United States Patent Document. Vol. #3898241,