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| Chemical manufacturer since 2002 | ||||
| Name | 6-Chloro-2,3-Dihydroquinolin-4(1H)-One |
|---|---|
| Synonyms | 6-Chloro-2,3-Dihydroquinolin-4(1H)-One |
| Molecular Structure |  |
| Molecular Formula | C9H8ClNO |
| Molecular Weight | 181.62 |
| CAS Registry Number | 21617-20-9 |
| SMILES | Clc1ccc2c(c1)C(=O)CCN2 |
| InChI | 1S/C9H8ClNO/c10-6-1-2-8-7(5-6)9(12)3-4-11-8/h1-2,5,11H,3-4H2 |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 6-Chloro-2,3-Dihydroquinolin-4(1H)-One |