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Substance Name: 2-Oxazolidinone, 3-phenyl-5-(2-propynyloxymethyl)-
RN: 23598-54-1
InChIKey: RXVDTRQMYILFDO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H13-N-O3

Molecular Weight

  • 231.25
 
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Names and Synonyms

Synonyms

  • 3-Phenyl-5-(2-propynyloxymethyl)-2-oxazolidinone
  • BRN 0535398
  • NSC 154295

Systematic Name

  • 2-Oxazolidinone, 3-phenyl-5-(2-propynyloxymethyl)-

Registry Numbers

CAS Registry Number

  • 23598-54-1

System Generated Number

  • 0023598541

Structure Descriptors

InChI

1S/C13H13NO3/c1-2-8-16-10-12-9-14(13(15)17-12)11-6-4-3-5-7-11/h1,3-7,12H,8-10H2

InChIKey

RXVDTRQMYILFDO-UHFFFAOYSA-N

Smiles

C1(N(C[C@@H](O1)COCC#C)c1ccccc1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2gm/kg (2000mg/kg)   Chimica Therapeutica. Vol. 8, Pg. 148, 1973.