Name | 6H-2-Oxaazulene-6-One |
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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.) |
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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 |