3-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]propanoic acid structure
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Common Name | 3-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]propanoic acid | ||
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| CAS Number | 58898-39-8 | Molecular Weight | 235.23600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H13NO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]propanoic acid |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C12H13NO4 |
|---|---|
| Molecular Weight | 235.23600 |
| Exact Mass | 235.08400 |
| PSA | 79.12000 |
| LogP | 1.50990 |
| InChIKey | FVFRKSOOLOJECY-UHFFFAOYSA-N |
| SMILES | O=C(O)CCOc1cccc2c1CCC(=O)N2 |
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3-[(2-oxo-3,4-d... CAS#:58898-39-8 |
| Literature: Otsuka Pharmaceutical Co., Ltd. Patent: US4070470 A1, 1978 ; |
| Propanoic acid,3-[(1,2,3,4-tetrahydro-2-oxo-5-quinolinyl)oxy] |
| 3-(2-oxo-1,2,3,4-tetrahydro-quinolin-5-yloxy)-propionic acid |
| 5-(2'-carboxyethoxy)-3,4-dihydrocarbostyril |