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Substance Name: 2(1H)-Pyrimidinone, 3,4-dihydro-5-acetyl-4-(2-(difluoromethoxy)phenyl)-6-methyl-
RN: 112002-56-9
InChIKey: FLTXNIAZSNYYIK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H14-F2-N2-O3

Molecular Weight

  • 296.2716
 
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Names and Synonyms

Synonyms

  • 3,4-Dihydro-5-acetyl-4-(2-(difluoromethoxy)phenyl)-6-methyl-2(1H)-pyrimidinone
  • BRN 5604780

Systematic Name

  • 2(1H)-Pyrimidinone, 3,4-dihydro-5-acetyl-4-(2-(difluoromethoxy)phenyl)-6-methyl-

Registry Numbers

CAS Registry Number

  • 112002-56-9

System Generated Number

  • 0112002569

Structure Descriptors

InChI

1S/C14H14F2N2O3/c1-7-11(8(2)19)12(18-14(20)17-7)9-5-3-4-6-10(9)21-13(15)16/h3-6,12-13H,1-2H3,(H2,17,18,20)

InChIKey

FLTXNIAZSNYYIK-UHFFFAOYSA-N

Smiles

CC1=C(C(NC(=O)N1)c2ccccc2OC(F)F)C(=O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Pharmaceutical Chemistry Journal Vol. 23, Pg. 213, 1989.