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Chemical manufacturer | ||||
Name | 1-(Dichloromethyl)-4-methyl-2(1H)-quinolinone |
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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.) |
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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 |