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| Chemical manufacturer | ||||
| Classification | Pharmaceutical intermediate >> Heterocyclic compound intermediate >> Quinoline compound |
|---|---|
| Name | 1,2,3,4-Tetrahydroquinolin-2-one |
| Synonyms | 3,4-Dihydro-2(1H)-quinolinone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9NO |
| Molecular Weight | 147.18 |
| CAS Registry Number | 553-03-7 |
| EC Number | 621-863-5 |
| Melting point | 165-167 °C |
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| Risk Statements | R22;R36/37/38;R43 Details | ||||||||||||||||||||||||||||
| Safety Statements | S26;S36/37 Details | ||||||||||||||||||||||||||||
| Hazard Classification | |||||||||||||||||||||||||||||
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| SDS | Available | ||||||||||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for 1,2,3,4-Tetrahydroquinolin-2-one |