Identification | Back Directory | [Name]
2-chloro-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one | [CAS]
75535-96-5 | [Synonyms]
2-chloro-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one 2-Chloro-9,10-dimethoxy-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-4-one 4H-Pyrimido[6,1-a]isoquinolin-4-one, 2-chloro-6,7-dihydro-9,10-dimethoxy- | [Molecular Formula]
C14H13ClN2O3 | [MOL File]
75535-96-5.mol | [Molecular Weight]
292.72 |
Chemical Properties | Back Directory | [Melting point ]
235-236 °C(Solv: ethanol (64-17-5)) | [Boiling point ]
470.0±55.0 °C(Predicted) | [density ]
1.42±0.1 g/cm3(Predicted) | [pka]
-1.42±0.40(Predicted) | [InChI]
InChI=1S/C14H13ClN2O3/c1-19-11-5-8-3-4-17-10(7-13(15)16-14(17)18)9(8)6-12(11)20-2/h5-7H,3-4H2,1-2H3 | [InChIKey]
BIJWXQNMLKVZJM-UHFFFAOYSA-N | [SMILES]
C12=CC(Cl)=NC(=O)N1CCC1=C2C=C(OC)C(OC)=C1 |
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Shandong Xpharm. Co.,LTD Gold
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