| Name | 7H-Benzocyclohepten-7-One |
|---|---|
| Synonyms | 7-Benzo[7]Annulenone; 7H-Benzocyclophepten-7-One; 4,5-Benzotropone |
| Molecular Structure | ![]() |
| Molecular Formula | C11H8O |
| Molecular Weight | 156.18 |
| CAS Registry Number | 4443-91-8 |
| SMILES | C1=C2C(=CC=C1)C=CC(=O)C=C2 |
| InChI | 1S/C11H8O/c12-11-7-5-9-3-1-2-4-10(9)6-8-11/h1-8H |
| InChIKey | VJPAMLCBTIWAHI-UHFFFAOYSA-N |
| Density | 1.139g/cm3 (Cal.) |
|---|---|
| Boiling point | 318.794°C at 760 mmHg (Cal.) |
| Flash point | 139.48°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7H-Benzocyclohepten-7-One |