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ChemicalBook--->CAS DataBase List--->1062246-01-8

1062246-01-8

1062246-01-8 Structure

1062246-01-8 Structure
IdentificationBack Directory
[Name]

2-chloro-9-cyclopentyl-7,7-difluoro-5,8-dihydropyrimido[4,5-b][1,4]diazepin-6-one
[CAS]

1062246-01-8
[Synonyms]

2-chloro-9-cyclopentyl-7,7-difluoro-5,8-dihydropyrimido[4,5-b][1,4]diazepin-6-one
2-CHLORO-9-CYCLOPENTYL-7,7-DIFLUORO-8,9-DIHYDRO-5H-PYRIMIDO[4,5-B][1,4]DIAZEPIN-6(7H)-ONE
6H-Pyrimido[4,5-b][1,4]diazepin-6-one, 2-chloro-9-cyclopentyl-7,7-difluoro-5,7,8,9-tetrahydro-
[Molecular Formula]

C12H13ClF2N4O
[MDL Number]

MFCD25542099
[MOL File]

1062246-01-8.mol
[Molecular Weight]

302.71
Chemical PropertiesBack Directory
[Boiling point ]

496.8±45.0 °C(Predicted)
[density ]

1.49±0.1 g/cm3(Predicted)
[pka]

8.87±0.40(Predicted)
Hazard InformationBack Directory
[Uses]

2-Chloro-9-cyclopentyl-7,7-difluoro-8,9-dihydro-5h-pyrimido[4,5-b][1,4]diazepin-6(7H)-one is used as a reactant in the preparation of pyrimidodiazepines as inhibitors of Polo-like kinase 1.
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