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Substance Name: 3-Oxazolidinecarboxamide, 5-(4-chlorophenyl)-N-(1-methylethyl)-2-oxo-
RN: 34725-07-0
InChIKey: KBDXRLYAMUDHBJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H15-Cl-N2-O3

Molecular Weight

  • 282.725
 
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Names and Synonyms

Synonym

  • 5-(4-Chlorophenyl)-N-(1-methylethyl)-2-oxo-3-oxazolidinecarboxamide

Systematic Name

  • 3-Oxazolidinecarboxamide, 5-(4-chlorophenyl)-N-(1-methylethyl)-2-oxo-

Registry Numbers

CAS Registry Number

  • 34725-07-0

System Generated Number

  • 0034725070

Structure Descriptors

InChI

1S/C13H15ClN2O3/c1-8(2)15-12(17)16-7-11(19-13(16)18)9-3-5-10(14)6-4-9/h3-6,8,11H,7H2,1-2H3,(H,15,17)

InChIKey

KBDXRLYAMUDHBJ-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2600mg/kg (2600mg/kg)   United States Patent Document. Vol. #3898241,