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| ethyl 7-chloro-8-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylate Basic information |
Product Name: | ethyl 7-chloro-8-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylate | Synonyms: | ethyl 7-chloro-8-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylate;ethyl 7-chloro-1-cyclopropyl-8-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylate;ethyl 7-chloro-1-cyclopropyl-8-methyl-4-oxo-quinoline-3-carboxylate;7-Chloro-1-cyclopropyl-8-methyl-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid ethyl ester;7-chloro-8-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylate;3-Quinolinecarboxylic acid, 7-chloro-1-cyclopropyl-1,4-dihydro-8-methyl-4-oxo-, ethyl ester;7- Chloro-1-cyclopropyl-8-methyl-4-oxyquinoline-3-carboxylate, ethyl ester;(ethyl 7-chloro-8-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylate),ethyl7-chloro-1-cyclopropyl-8-methyl- 4-oxo-quinoline-3-carboxylate | CAS: | 103877-51-6 | MF: | C16H16ClNO3 | MW: | 305.76 | EINECS: | 600-496-4 | Product Categories: | | Mol File: | 103877-51-6.mol | ![ethyl 7-chloro-8-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylate Structure](CAS/20180527/GIF/103877-51-6.gif) |
| ethyl 7-chloro-8-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylate Chemical Properties |
Boiling point | 448.7±45.0 °C(Predicted) | density | 1.362±0.06 g/cm3(Predicted) | vapor pressure | 0Pa at 25℃ | form | Solid:particulate/powder | pka | -3.24±0.40(Predicted) | LogP | 3.92 | CAS DataBase Reference | 103877-51-6 |
| ethyl 7-chloro-8-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylate Usage And Synthesis |
Uses | Ethyl 7-chloro-8-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylate is a heterocyclic compound and can be used as a pharmaceutical intermediate. |
| ethyl 7-chloro-8-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylate Preparation Products And Raw materials |
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