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1H-Purine-2,6,8(3H)-trione,9-(2-chlorophenyl)-7,9-dihydro- (5444-40-6)

Identification
Name:1H-Purine-2,6,8(3H)-trione,9-(2-chlorophenyl)-7,9-dihydro-
Synonyms:Uricacid, 9-(o-chlorophenyl)- (6CI); NSC 19102
CAS:5444-40-6
Molecular Formula: C11H7 Cl N4 O3
Molecular Weight: 0
InChI: InChI=1/C11H7ClN4O3/c12-5-3-1-2-4-6(5)16-8-7(13-11(16)19)9(17)15-10(18)14-8/h1-4H,(H,13,19)(H2,14,15,17,18)
Molecular Structure: (C11H7ClN4O3) Uricacid, 9-(o-chlorophenyl)- (6CI); NSC 19102
Properties
Flash Point: °C
Boiling Point: °Cat760mmHg
Density:1.74g/cm3
Refractive index:1.754
Flash Point: °C
Safety Data
 

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