| Name | 7-Acetyl-3,4-Dihydro-1(2H)-Naphthalenone |
|---|---|
| Synonyms | 1(2H)-Naphthalenone, 7-acetyl-3,4-dihydro-; 7-ACETYL-1-TETRALONE |
| Molecular Structure | ![]() |
| Molecular Formula | C12H12O2 |
| Molecular Weight | 188.22 |
| CAS Registry Number | 106949-28-4 |
| SMILES | CC(=O)c1ccc2c(c1)C(=O)CCC2 |
| InChI | 1S/C12H12O2/c1-8(13)10-6-5-9-3-2-4-12(14)11(9)7-10/h5-7H,2-4H2,1H3 |
| InChIKey | PLPNYENRAVFTSF-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 360.3±31.0°C at 760 mmHg (Cal.) |
| Flash point | 135.2±21.8°C (Cal.) |
| Refractive index | 1.561 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Acetyl-3,4-Dihydro-1(2H)-Naphthalenone |