6-(2-Chloroacetyl)-1-methyl-1,2,3,4-tetrahydroquinolin-2-one structure
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Common Name | 6-(2-Chloroacetyl)-1-methyl-1,2,3,4-tetrahydroquinolin-2-one | ||
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| CAS Number | 221692-28-0 | Molecular Weight | 237.68 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H12ClNO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 6-(2-Chloroacetyl)-1-methyl-1,2,3,4-tetrahydroquinolin-2-one |
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| Molecular Formula | C12H12ClNO2 |
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| Molecular Weight | 237.68 |
| InChIKey | MQDJHRBDWKGNMX-UHFFFAOYSA-N |
| SMILES | CN1C(=O)CCc2cc(C(=O)CCl)ccc21 |