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| Chemical manufacturer | ||||
| Name | 3-Oxa-4-azatricyclo[5.3.2.02,6]dodeca-1,5,7,9,11-pentaene |
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| Synonyms | 2H-4,8-ethenocyclohepta[d]isoxazole |
| Molecular Structure | ![]() |
| Molecular Formula | C10H7NO |
| Molecular Weight | 157.17 |
| CAS Registry Number | 67633-29-8 |
| SMILES | c1cc2=CC=Cc1c3c2=CNO3 |
| InChI | 1S/C10H7NO/c1-2-7-4-5-8(3-1)10-9(7)6-11-12-10/h1-6,11H |
| InChIKey | PEMFWSRGJVQFJJ-UHFFFAOYSA-N |
| Density | 1.335g/cm3 (Cal.) |
|---|---|
| Boiling point | 484.201°C at 760 mmHg (Cal.) |
| Flash point | 173.649°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Oxa-4-azatricyclo[5.3.2.02,6]dodeca-1,5,7,9,11-pentaene |