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1H-Purine-1-aceticacid, 2,3,6,7-tetrahydro-3,7-dimethyl-2,6-dioxo- (5614-56-2)

Identification
Name:1H-Purine-1-aceticacid, 2,3,6,7-tetrahydro-3,7-dimethyl-2,6-dioxo-
Synonyms:Purine-1(2H)-aceticacid, 3,6-dihydro-3,7-dimethyl-2,6-dioxo- (7CI,8CI); 1-Theobromineacetic acid
CAS:5614-56-2
EINECS: 227-034-0
Molecular Formula: C9H10 N4 O4
Molecular Weight: 238.2001
InChI: InChI=1/C9H10N4O4/c1-11-4-10-7-6(11)8(16)13(3-5(14)15)9(17)12(7)2/h4H,3H2,1-2H3,(H,14,15)/p-1
Molecular Structure: (C9H10N4O4) Purine-1(2H)-aceticacid, 3,6-dihydro-3,7-dimethyl-2,6-dioxo- (7CI,8CI); 1-Theobromineacetic acid
Properties
Flash Point: 294.2°C
Boiling Point: 562.9°Cat760mmHg
Density:1.64g/cm3
Flash Point: 294.2°C
Safety Data
 

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