| Name | 1-(2-Naphthyl)Propan-1-One |
|---|---|
| Synonyms | 1-(2-Naphthyl)Propan-1-One; 2'-Propionaphthone; Nsc21044 |
| Molecular Structure | ![]() |
| Molecular Formula | C13H12O |
| Molecular Weight | 184.24 |
| CAS Registry Number | 6315-96-4 |
| EINECS | 228-648-1 |
| SMILES | C1=CC(=CC2=C1C=CC=C2)C(CC)=O |
| InChI | 1S/C13H12O/c1-2-13(14)12-8-7-10-5-3-4-6-11(10)9-12/h3-9H,2H2,1H3 |
| InChIKey | QLYPHTMKMPIJNG-UHFFFAOYSA-N |
| Density | 1.074g/cm3 (Cal.) |
|---|---|
| Boiling point | 312.999°C at 760 mmHg (Cal.) |
| Flash point | 135.846°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-(2-Naphthyl)Propan-1-One |