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85592-06-9

85592-06-9 Structure

85592-06-9 Structure
IdentificationBack Directory
[Name]

1-Allyl-2,7-dimethyl-1H,7H-1,3a,5,7,8-pentaaza-cyclopenta[a]indene-4,6-dione
[CAS]

85592-06-9
[Synonyms]

1-Allyl-2,7-dimethyl-1H,7H-1,3a,5,7,8-pentaaza-cyclopenta[a]indene-4,6-dione
1H-Imidazo[2,1-f]purine-2,4(3H,8H)-dione, 1,7-dimethyl-8-(2-propenyl)- (9CI)
[Molecular Formula]

C12H13N5O2
[MOL File]

85592-06-9.mol
[Molecular Weight]

259.26
Chemical PropertiesBack Directory
[Melting point ]

246-248 °C(Solv: N,N-dimethylformamide (68-12-2); water (7732-18-5))
[density ]

1.48±0.1 g/cm3(Predicted)
[pka]

9.60±0.20(Predicted)
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