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| | 6,7-Dihydro-5H-quinolin-8-one Basic information |
| Product Name: | 6,7-Dihydro-5H-quinolin-8-one | | Synonyms: | AKOS BB-8709;6,7-DIHYDRO-5H-QUINOLIN-8-ONE;6,7-DIHYDRO-5H-QUINOLINE-8-ONE;6,7-DIHYDROQUINOLIN-8(5H)-ONE;6,7-DIHYDRO-5H-QUINOLIN-8-ONE,99+%;6,7-dihydro-5H-quinolin-8-one98%+,;5,6,7,8-tetrahydroquinolin-8-one;8(5H)-Quinolinone, 6,7-dihydro- | | CAS: | 56826-69-8 | | MF: | C9H9NO | | MW: | 147.17 | | EINECS: | 225-682-9 | | Product Categories: | Quinoline Derivertives;Heterocycles;Heterocyclic Compound | | Mol File: | 56826-69-8.mol |  |
| | 6,7-Dihydro-5H-quinolin-8-one Chemical Properties |
| Melting point | 96-98 °C(Solv: isopropyl ether (108-20-3)) | | Boiling point | 140 °C(Press: 0.1 Torr) | | density | 1.168±0.06 g/cm3(Predicted) | | storage temp. | Sealed in dry,Room Temperature | | solubility | DMF: 30 mg/ml,DMSO: 30 mg/ml,Ethanol: 30 mg/ml,PBS (pH 7.2): 10 mg/ml | | form | A crystalline solid | | pka | 3.46±0.20(Predicted) | | CAS DataBase Reference | 56826-69-8(CAS DataBase Reference) |
| | 6,7-Dihydro-5H-quinolin-8-one Usage And Synthesis |
| Description | 6,7-Dihydro-5H-quinolin-8-one is a synthetic intermediate. It has been used in the synthesis of tetrahydropyridoazepinones and thiosemicarbazones with anticancer activity. | | Chemical Properties | light yellow crystalline | | Synthesis Reference(s) | The Journal of Organic Chemistry, 49, p. 2208, 1984 DOI: 10.1021/jo00186a027
Synthetic Communications, 33, p. 3497, 2003 DOI: 10.1081/SCC-120024729 |
| | 6,7-Dihydro-5H-quinolin-8-one Preparation Products And Raw materials |
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