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| Chemical manufacturer | ||||
| Name | 3-Chloro-1-methyl-2(1H)-quinolinone |
|---|---|
| Synonyms | 3-chloro-1-methylquinolin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8ClNO |
| Molecular Weight | 193.63 |
| CAS Registry Number | 941-92-4 |
| SMILES | Cl\C2=C\c1ccccc1N(C)C2=O |
| InChI | 1S/C10H8ClNO/c1-12-9-5-3-2-4-7(9)6-8(11)10(12)13/h2-6H,1H3 |
| InChIKey | LANBZGCXFMNQML-UHFFFAOYSA-N |
| Density | 1.335g/cm3 (Cal.) |
|---|---|
| Boiling point | 281.511°C at 760 mmHg (Cal.) |
| Flash point | 124.053°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Chloro-1-methyl-2(1H)-quinolinone |