| Identification | Back Directory | [Name]
4H-Pyrido[1,2-a]pyrimidin-4-one, 2-propoxy- | [CAS]
94882-00-5 | [Synonyms]
2-Propoxy-4H-pyrido[1,2-a]pyrimidin-4-one
4H-Pyrido[1,2-a]pyrimidin-4-one, 2-propoxy- | [Molecular Formula]
C11H12N2O2 | [MDL Number]
MFCD00956705 | [MOL File]
94882-00-5.mol | [Molecular Weight]
204.23 |
| Chemical Properties | Back Directory | [Melting point ]
88-90 °C(Solv: ethanol (64-17-5)) | [Boiling point ]
343.1±52.0 °C(Predicted) | [density ]
1.19±0.1 g/cm3(Predicted) | [pka]
1.41±0.70(Predicted) |
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