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Substance Name: 2-Oxazolidinone, 3-(p-nitrophenyl)-5-(2-propynyloxymethyl)-
RN: 23598-64-3
InChIKey: UNPKQAWIAWFGBH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H12-N2-O5

Molecular Weight

  • 276.247
 
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Names and Synonyms

Synonyms

  • 3-(p-Nitrophenyl)-5-(2-propynyloxymethyl)-2-oxazolidinone
  • BRN 0564283

Systematic Name

  • 2-Oxazolidinone, 3-(p-nitrophenyl)-5-(2-propynyloxymethyl)-

Registry Numbers

CAS Registry Number

  • 23598-64-3

System Generated Number

  • 0023598643

Structure Descriptors

InChI

1S/C13H12N2O5/c1-2-7-19-9-12-8-14(13(16)20-12)10-3-5-11(6-4-10)15(17)18/h1,3-6,12H,7-9H2

InChIKey

UNPKQAWIAWFGBH-UHFFFAOYSA-N

Smiles

O1C(N(C[C@@H]1COCC#C)c1ccc(cc1)[N+](=O)[O-])=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.