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Substance Name: Propiophenone, 2-(1-imidazolyl)-2',3',5',6'-tetramethyl-
RN: 73932-50-0
InChIKey: YYYCBFUSYDLPBA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H20-N2-O

Molecular Weight

  • 256.347
 
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Names and Synonyms

Synonym

  • 2-(1-Imidazolyl)-2',3',5',6'-tetramethylpropiophenone

Systematic Name

  • Propiophenone, 2-(1-imidazolyl)-2',3',5',6'-tetramethyl-

Registry Numbers

CAS Registry Number

  • 73932-50-0

System Generated Number

  • 0073932500

Structure Descriptors

InChI

1S/C16H20N2O/c1-10-8-11(2)13(4)15(12(10)3)16(19)14(5)18-7-6-17-9-18/h6-9,14H,1-5H3

InChIKey

YYYCBFUSYDLPBA-UHFFFAOYSA-N

Smiles

Cc1cc(c(c(c1C)C(=O)C(C)n2ccnc2)C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 155mg/kg (155mg/kg) BEHAVIORAL: ANTICONVULSANT Farmaco, Edizione Scientifica. Vol. 36, Pg. 711, 1981.