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1H-Purine-2,6-dione,3,7-dihydro-3,7-dimethyl-8-phenyl-1-(2-propen-1-yl)- (149981-23-7)

Identification
Name:1H-Purine-2,6-dione,3,7-dihydro-3,7-dimethyl-8-phenyl-1-(2-propen-1-yl)-
Synonyms:1H-Purine-2,6-dione,3,7-dihydro-3,7-dimethyl-8-phenyl-1-(2-propenyl)- (9CI)
CAS:149981-23-7
Molecular Formula: C16H16 N4 O2
Molecular Weight: 296.32
InChI: InChI=1/C16H16N4O2/c1-4-10-20-15(21)12-14(19(3)16(20)22)17-13(18(12)2)11-8-6-5-7-9-11/h4-9H,1,10H2,2-3H3
Molecular Structure: (C16H16N4O2) 1H-Purine-2,6-dione,3,7-dihydro-3,7-dimethyl-8-phenyl-1-(2-propenyl)- (9CI)
Properties
Flash Point: 257.8°C
Boiling Point: 502.7°C at 760 mmHg
Density:1.26g/cm3
Refractive index:1.644
Flash Point: 257.8°C
Color: white
Usage:A1 adenosine receptor antagonist
Safety Data
 

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