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860611-07-0

860611-07-0 Structure

860611-07-0 Structure
IdentificationBack Directory
[Name]

2-(5-METHYL-7-OXO-4,7-DIHYDRO[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-6-YL)ETHYL 2-FLUOROBENZENECARBOXYLATE
[CAS]

860611-07-0
[Synonyms]

2-(5-Methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethyl 2-fluorobenzenecarboxy
2-(5-METHYL-7-OXO-4,7-DIHYDRO[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-6-YL)ETHYL 2-FLUOROBENZENECARBOXYLATE
Benzoic acid, 2-fluoro-, 2-(1,7-dihydro-5-methyl-7-oxo[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethyl ester
[Molecular Formula]

C15H13FN4O3
[MDL Number]

MFCD03787175
[MOL File]

860611-07-0.mol
[Molecular Weight]

316.29
Chemical PropertiesBack Directory
[Boiling point ]

459.0±55.0 °C(Predicted)
[density ]

1.46±0.1 g/cm3(Predicted)
[pka]

-1.92±0.60(Predicted)
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