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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.) |
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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 |