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| | 6-Methoxy-3,4-dihydro-1H-quinolin-2-one Basic information |
| Product Name: | 6-Methoxy-3,4-dihydro-1H-quinolin-2-one | | Synonyms: | 6-METHOXY-2-OXO-1,2,3,4-TETRAHYDROQUINILINE;6-METHOXY-3,4-DIHYDRO-1H-QUINOLIN-2-ONE;6-METHOXY-3,4-DIHYDRO-2(1H)-QUINOLINONE;6-METHOXY-3,4-DIHYDROQUINOLIN-2-ONE;2(1H)-Quinolinone, 3,4-dihydro-6-methoxy-;6-Methoxy-3,4-dihydro-1H-quinolin-2-one98%;6-Methoxy-3,4-dihydro-1H-quinolin-2-one 98%;6-methoxy-1,2,3,4-tetrahydroquinolin-2-one | | CAS: | 54197-64-7 | | MF: | C10H11NO2 | | MW: | 177.2 | | EINECS: | | | Product Categories: | | | Mol File: | 54197-64-7.mol |  |
| | 6-Methoxy-3,4-dihydro-1H-quinolin-2-one Chemical Properties |
| Melting point | 160-161 °C(Solv: water (7732-18-5); methanol (67-56-1)) | | Boiling point | 375.1±42.0 °C(Predicted) | | density | 1.159±0.06 g/cm3(Predicted) | | storage temp. | Sealed in dry,Room Temperature | | pka | 14.24±0.20(Predicted) | | CAS DataBase Reference | 54197-64-7(CAS DataBase Reference) |
| Hazard Codes | Xi | | Risk Statements | 43 | | Safety Statements | 36/37 | | Hazard Note | Irritant | | HS Code | 2933499090 |
| | 6-Methoxy-3,4-dihydro-1H-quinolin-2-one Usage And Synthesis |
| | 6-Methoxy-3,4-dihydro-1H-quinolin-2-one Preparation Products And Raw materials |
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