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1H-Purine-2,6-dione,3,7-dihydro-3,7,8-trimethyl- (6050-42-6)

Identification
Name:1H-Purine-2,6-dione,3,7-dihydro-3,7,8-trimethyl-
Synonyms:Xanthine,3,7,8-trimethyl- (6CI,8CI); Theobromine, 8-methyl-
CAS:6050-42-6
Molecular Formula: C8H10 N4 O2
Molecular Weight: 391.486
InChI: InChI=1/C22H21N3O2S/c1-14-9-10-17-18(12-14)28-22(25-20(26)15-6-5-11-23-13-15)19(17)21(27)24-16-7-3-2-4-8-16/h2-8,11,13-14H,9-10,12H2,1H3,(H,24,27)(H,25,26)
Molecular Structure: (C8H10N4O2) Xanthine,3,7,8-trimethyl- (6CI,8CI); Theobromine, 8-methyl-
Properties
Flash Point: 245°C
Boiling Point: 481.5°Cat760mmHg
Density:1.319g/cm3
Refractive index:1.689
Flash Point: 245°C
Safety Data
 

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