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Chemical manufacturer | ||||
Name | 3-Oxa-9-azatricyclo[6.3.1.02,6]dodeca-1(11),2(6),4,7,9-pentaene |
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Synonyms | 5,9-methanofuro[3,2-d]azocine |
Molecular Structure | ![]() |
Molecular Formula | C10H7NO |
Molecular Weight | 157.17 |
CAS Registry Number | 72066-42-3 |
SMILES | c1coc2c1C=C3CC2=CC=N3 |
InChI | 1S/C10H7NO/c1-3-11-9-5-7(1)10-8(6-9)2-4-12-10/h1-4,6H,5H2 |
InChIKey | SFFGLGDYBHNCDU-UHFFFAOYSA-N |
Density | 1.32g/cm3 (Cal.) |
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Boiling point | 332.647°C at 760 mmHg (Cal.) |
Flash point | 154.98°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Oxa-9-azatricyclo[6.3.1.02,6]dodeca-1(11),2(6),4,7,9-pentaene |