Identification | Back Directory | [Name]
7H-PYRAZOLO[4,3-D]PYRIMIDIN-7-ONE, 1,4-DIHYDRO- | [CAS]
13877-55-9 | [Synonyms]
Nsc 79301 7-ketopyrazolo(4,3-d)pyrimidine 7H-Pyrazolo[4,3-d]pyrimidin-7-one 7-Hydroxypyrazolo[4,3-d]pyrimidine 1H-Pyrazolo(4,3-D)pyrimidine-7-one 1H-pyrazolo[4,3-d]pyrimidin-7(4H)-one 2H-pyrazolo[4,3-d]pyrimidin-7(6H)-one 7-Hydroxy-1H-pyrazolo[4,3-d]pyrimidine 1H-Pyrazolo(4,3-D)pyrimidin-7-ol (8ci) 1H,6H,7H-pyrazolo[4,3-d]pyrimidin-7-one 1,4-dihydropyrazolo[4,3-d]pyrimidin-7-one 1,6-Dihydro-pyrazolo[4,3-d]pyrimidin-7-one 1,6-dihydro-7H-Pyrazolo[4,3-d]pyrimidin-7-one 1,4-Dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one 7H-Pyrazolo[4,3-d]pyriMidin-7-one, 1,6-dihydro- 7H-PYRAZOLO[4,3-D]PYRIMIDIN-7-ONE, 1,4-DIHYDRO- 7H-Pyrazolo[4,3-d]pyrimidin-7-one, 1,4-dihydro- (9CI) 7H-PYRAZOLO[4,3-D]PYRIMIDIN-7-ONE, 1,4-DIHYDRO- ISO 9001:2015 REACH | [Molecular Formula]
C5H4N4O | [MDL Number]
MFCD18785745 | [MOL File]
13877-55-9.mol | [Molecular Weight]
136.11 |
Chemical Properties | Back Directory | [Melting point ]
>30 °C(Solv: water (7732-18-5)) | [Boiling point ]
559.8±23.0 °C(Predicted) | [density ]
1.89±0.1 g/cm3(Predicted) | [storage temp. ]
2-8°C | [pka]
10.66±0.20(Predicted) |
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