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Substance Name: Oxazole-4,5-dicarboxamide, 2-phenyl-N,N,N',N'-tetramethyl-
RN: 42469-80-7
InChIKey: AFSHYUMTZPNZFM-UHFFFAOYSA-N

Molecular Formula

  • C15-H17-N3-O3

Molecular Weight

  • 287.3173
 
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Names and Synonyms

Synonyms

  • 2-Phenyl-N,N,N',N'-tetramethyloxazole-4,5-dicarboxamide
  • BRN 1013194

Systematic Name

  • Oxazole-4,5-dicarboxamide, 2-phenyl-N,N,N',N'-tetramethyl-

Registry Numbers

CAS Registry Number

  • 42469-80-7

System Generated Number

  • 0042469807

Structure Descriptors

InChI

1S/C15H17N3O3/c1-17(2)14(19)11-12(15(20)18(3)4)21-13(16-11)10-8-6-5-7-9-10/h5-9H,1-4H3

InChIKey

AFSHYUMTZPNZFM-UHFFFAOYSA-N

Smiles

CN(C)C(=O)c1c(oc(n1)c2ccccc2)C(=O)N(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 500mg/kg (500mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 11, Pg. 263, 1976.