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1H-purine-2,6-dione, 7-butyl-3,7-dihydro-1,3,8-trimethyl- (156664-04-9)

Identification
Name:1H-purine-2,6-dione, 7-butyl-3,7-dihydro-1,3,8-trimethyl-
Synonyms:7-Butyl-1,3,8-trimethyl-3,7-dihydro-1H-purine-2,6-dione; LogP
CAS:156664-04-9
Molecular Formula: C12H18N4O2
Molecular Weight: 250.2969
InChI: InChI=1/C12H18N4O2/c1-5-6-7-16-8(2)13-10-9(16)11(17)15(4)12(18)14(10)3/h5-7H2,1-4H3
Molecular Structure: (C12H18N4O2) 7-Butyl-1,3,8-trimethyl-3,7-dihydro-1H-purine-2,6-dione; LogP
Properties
Flash Point: 215.959°C
Boiling Point: 433.476°C at 760 mmHg
Refractive index:1.614
Flash Point: 215.959°C
Safety Data
 

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