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| Chemical manufacturer | ||||
| Name | 3-Chloro-1-ethyl-2(1H)-quinolinone |
|---|---|
| Synonyms | 3-chloro-1-ethylquinolin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H10ClNO |
| Molecular Weight | 207.66 |
| CAS Registry Number | 70382-97-7 |
| SMILES | Cl\C2=C\c1ccccc1N(CC)C2=O |
| InChI | 1S/C11H10ClNO/c1-2-13-10-6-4-3-5-8(10)7-9(12)11(13)14/h3-7H,2H2,1H3 |
| InChIKey | LDXLOTLLODMAKO-UHFFFAOYSA-N |
| Density | 1.286g/cm3 (Cal.) |
|---|---|
| Boiling point | 297.252°C at 760 mmHg (Cal.) |
| Flash point | 133.574°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Chloro-1-ethyl-2(1H)-quinolinone |