| Name | 7-Chloro-2,3-Dihydro-1,3,3-Trimethylquinolin-4(1H)-One |
|---|---|
| Synonyms | 4-Quinolinone, 1,2,3,4-Tetrahydro-7-Chloro-1,3,3-Trimethyl-; 7-Chloro-1,3,3-Trimethyl-1,2,3,4-Tetrahydro-4-Quinolinone; Brn 1460188 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H14ClNO |
| Molecular Weight | 223.70 |
| CAS Registry Number | 53207-53-7 |
| SMILES | C1=C(C=CC2=C1N(CC(C2=O)(C)C)C)Cl |
| InChI | 1S/C12H14ClNO/c1-12(2)7-14(3)10-6-8(13)4-5-9(10)11(12)15/h4-6H,7H2,1-3H3 |
| InChIKey | QVNDPZCLTQKASV-UHFFFAOYSA-N |
| Density | 1.152g/cm3 (Cal.) |
|---|---|
| Boiling point | 344.685°C at 760 mmHg (Cal.) |
| Flash point | 162.26°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Chloro-2,3-Dihydro-1,3,3-Trimethylquinolin-4(1H)-One |