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| Chemical manufacturer | ||||
| Name | 1-(Dichloromethyl)-4-methyl-2(1H)-quinolinone |
|---|---|
| Synonyms | 1-(dichloromethyl)-4-methylquinolin-2(1H)-one |
| Molecular Structure |  |
| Molecular Formula | C11H9Cl2NO |
| Molecular Weight | 242.10 |
| CAS Registry Number | 72566-83-7 |
| SMILES | Cc1cc(=O)n(c2c1cccc2)C(Cl)Cl |
| InChI | 1S/C11H9Cl2NO/c1-7-6-10(15)14(11(12)13)9-5-3-2-4-8(7)9/h2-6,11H,1H3 |
| InChIKey | IAWZPSPEFLNVQN-UHFFFAOYSA-N |
| Density | 1.368g/cm3 (Cal.) |
|---|---|
| Boiling point | 309.823°C at 760 mmHg (Cal.) |
| Flash point | 141.176°C (Cal.) |
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| List of Reports Available for 1-(Dichloromethyl)-4-methyl-2(1H)-quinolinone |