| Name | 6H-2-Oxaazulene-6-One |
|---|---|
| Synonyms | 6-Cyclohepta[C]Furanone; [2,3-D]-Furocycloheptatrienone; (2,3-D)-Furocycloheptatrienone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H6O2 |
| Molecular Weight | 146.15 |
| CAS Registry Number | 18895-06-2 |
| SMILES | C1=C2C(=CO1)C=CC(=O)C=C2 |
| InChI | 1S/C9H6O2/c10-9-3-1-7-5-11-6-8(7)2-4-9/h1-6H |
| InChIKey | UDTGOPLYKGNTOA-UHFFFAOYSA-N |
| Density | 1.219g/cm3 (Cal.) |
|---|---|
| Boiling point | 299.365°C at 760 mmHg (Cal.) |
| Flash point | 136.518°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6H-2-Oxaazulene-6-One |