6-chloro-8-methylquinolin-2(1H)-one structure
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Common Name | 6-chloro-8-methylquinolin-2(1H)-one | ||
|---|---|---|---|---|
| CAS Number | 701289-61-4 | Molecular Weight | 193.63 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H8ClNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 6-chloro-8-methylquinolin-2(1H)-one |
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| Molecular Formula | C10H8ClNO |
|---|---|
| Molecular Weight | 193.63 |
| InChIKey | LQYUAFNJSXZHIB-UHFFFAOYSA-N |
| SMILES | Cc1cc(Cl)cc2ccc(=O)[nH]c12 |
| Hazard Codes | Xn |
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