7-Methoxy-3,4-dihydro-2H-isoquinolin-1-one manufacturers
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| | 7-Methoxy-3,4-dihydro-2H-isoquinolin-1-one Basic information | | Uses |
| Product Name: | 7-Methoxy-3,4-dihydro-2H-isoquinolin-1-one | | Synonyms: | 1(2H)-Isoquinolinone, 3,4-dihydro-7-Methoxy-;7-Methoxy-3,4-dihydro-1(2H)-isoquinolinone;7-methoxy-1,2,3,4-tetrahydroisoquinolin-1-one;7-methoxy-3,4-dihydroisoquinolin-1-ol;7-methoxy-3,4-dihydroisoquinolin-1-one;7-Methoxy-3,4-dihydro-2H-isoquinolin-1-one | | CAS: | 22246-04-4 | | MF: | C10H11NO2 | | MW: | 177.2 | | EINECS: | 200-258-5 | | Product Categories: | | | Mol File: | 22246-04-4.mol |  |
| | 7-Methoxy-3,4-dihydro-2H-isoquinolin-1-one Chemical Properties |
| Melting point | 112-114 °C(Solv: chloroform (67-66-3); ethyl ether (60-29-7)) | | Boiling point | 435.8±45.0 °C(Predicted) | | density | 1.159±0.06 g/cm3(Predicted) | | storage temp. | Sealed in dry,Room Temperature | | pka | 14.77±0.20(Predicted) | | Appearance | White to off-white Solid | | InChI | InChI=1S/C10H11NO2/c1-13-8-3-2-7-4-5-11-10(12)9(7)6-8/h2-3,6H,4-5H2,1H3,(H,11,12) | | InChIKey | QBEYUVIGABSXEU-UHFFFAOYSA-N | | SMILES | C1(=O)C2=C(C=CC(OC)=C2)CCN1 |
| | 7-Methoxy-3,4-dihydro-2H-isoquinolin-1-one Usage And Synthesis |
| Uses | 7-Methoxy-3,4-dihydro-2H-isoquinoline-1-one is a quinoline derivative that can be used as a pharmaceutical intermediate. |
| | 7-Methoxy-3,4-dihydro-2H-isoquinolin-1-one Preparation Products And Raw materials |
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