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Substance Name: 2(3H)-Benzoxazolone, 3-methyl-6-(phenylacetyl)-
RN: 54903-64-9
InChIKey: ZSDNICMYZJQIMO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H13-N-O3

Molecular Weight

  • 267.2827
 
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Names and Synonyms

Synonyms

  • 3-Methyl-6-(phenylacetyl)-2(3H)-benzoxazolone
  • BRN 1003972
  • JPB 7

Systematic Name

  • 2(3H)-Benzoxazolone, 3-methyl-6-(phenylacetyl)-

Registry Numbers

CAS Registry Number

  • 54903-64-9

System Generated Number

  • 0054903649

Structure Descriptors

InChI

1S/C16H13NO3/c1-17-13-8-7-12(10-15(13)20-16(17)19)14(18)9-11-5-3-2-4-6-11/h2-8,10H,9H2,1H3

InChIKey

ZSDNICMYZJQIMO-UHFFFAOYSA-N

Smiles

Cn1c2ccc(cc2oc1=O)C(=O)Cc3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1700mg/kg (1700mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 9, Pg. 491, 1974.