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Substance Name: 2-Oxazolidinone, 3-(m-chloro-p-tolyl)-5-(2-propynyloxymethyl)-
RN: 23598-93-8
InChIKey: VZNGWWPNGJWTDQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H14-Cl-N-O3

Molecular Weight

  • 279.722
 
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Names and Synonyms

Synonyms

  • 3-(m-Chloro-p-tolyl)-5-(2-propynyloxymethyl)-2-oxazolidinone
  • BRN 0546782

Systematic Name

  • 2-Oxazolidinone, 3-(m-chloro-p-tolyl)-5-(2-propynyloxymethyl)-

Registry Numbers

CAS Registry Number

  • 23598-93-8

System Generated Number

  • 0023598938

Structure Descriptors

InChI

1S/C14H14ClNO3/c1-3-6-18-9-12-8-16(14(17)19-12)11-5-4-10(2)13(15)7-11/h1,4-5,7,12H,6,8-9H2,2H3

InChIKey

VZNGWWPNGJWTDQ-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 3200mg/kg (3200mg/kg)   Chimica Therapeutica. Vol. 8, Pg. 148, 1973.