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Substance Name: 2-Acetyl-3-phenyl-1,2,4-oxadiazin-5-one
RN: 83395-43-1
InChIKey: OHBHQSGWZURHMM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H12-N2-O3

Molecular Weight

  • 220.227
 
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Names and Synonyms

Name of Substance

  • 2-Acetyl-3-phenyl-1,2,4-oxadiazin-5-one

Synonyms

  • 2-Acetyl-3-phenyl-tetrahydro-1,2,4-oxadiazine-5-one
  • Dihydro-2-acetyl-3-phenyl-2H-1,2,4-oxadiazin-5(6H)-one

Systematic Name

  • 2H-1,2,4-Oxadiazin-5(6H)-one, dihydro-2-acetyl-3-phenyl-

Registry Numbers

CAS Registry Number

  • 83395-43-1

System Generated Number

  • 0083395431

Structure Descriptors

InChI

1S/C11H12N2O3/c1-8(14)13-11(12-10(15)7-16-13)9-5-3-2-4-6-9/h2-6,11H,7H2,1H3,(H,12,15)

InChIKey

OHBHQSGWZURHMM-UHFFFAOYSA-N

Smiles

O1N([C@@H](NC(C1)=O)c1ccccc1)C(=O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1188mg/kg (1188mg/kg)   United States Patent Document. Vol. #4755510,