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2(1H)-Pyrimidinone,tetrahydro-5,5-dimethyl- (17496-93-4)

Identification
Name:2(1H)-Pyrimidinone,tetrahydro-5,5-dimethyl-
Synonyms:CL 89466;NSC 84933
CAS:17496-93-4
Molecular Formula: C6H12 N2 O
Molecular Weight: 0
InChI: InChI=1/C6H12N2O/c1-6(2)3-7-5(9)8-4-6/h3-4H2,1-2H3,(H2,7,8,9)
Molecular Structure: (C6H12N2O) CL 89466;NSC 84933
Properties
Flash Point: 144.5°C
Boiling Point: 295.7°Cat760mmHg
Density:0.96g/cm3
Refractive index:1.431
Flash Point: 144.5°C
Safety Data