5-(2-chloroacetyl)-8-methoxy-1-methylquinolin-2-one
Modify Date: 2025-12-29 20:30:48
5-(2-chloroacetyl)-8-methoxy-1-methylquinolin-2-one structure
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Common Name | 5-(2-chloroacetyl)-8-methoxy-1-methylquinolin-2-one | ||
|---|---|---|---|---|
| CAS Number | 62835-90-9 | Molecular Weight | 265.69200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H12ClNO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5-(2-chloroacetyl)-8-methoxy-1-methylquinolin-2-one |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C13H12ClNO3 |
|---|---|
| Molecular Weight | 265.69200 |
| Exact Mass | 265.05100 |
| PSA | 48.30000 |
| LogP | 1.96860 |
| InChIKey | CAYKZPPOSRYXNR-UHFFFAOYSA-N |
| SMILES | COc1ccc(C(=O)CCl)c2ccc(=O)n(C)c12 |
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5-(2-chloroacet... CAS#:62835-90-9 |
| Literature: Otsuka Pharmaceutical Company Limited Patent: US4022784 A1, 1977 ; US 4022784 A |
| 1-methyl-5-chloroacetyl-8-methoxycarbostyril |
| 2(1H)-Quinolinone,5-(chloroacetyl)-8-methoxy-1-methyl |