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Chemical manufacturer | ||||
Name | 11-Oxa-3,6-Diazatricyclo[6.2.1.02,6]Undeca-1,4,7,9-Tetraene |
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Synonyms | 1H-6,9-epoxyimidazo[1,2-a]azepine; 6,9-EPOXY-1H-IMIDAZO[1,2-A]AZEPINE(9CI) |
Molecular Structure | ![]() |
Molecular Formula | C8H6N2O |
Molecular Weight | 146.15 |
CAS Registry Number | 326810-88-2 |
SMILES | c1cc2=C3NC=CN3C=c1o2 |
InChI | 1S/C8H6N2O/c1-2-7-8-9-3-4-10(8)5-6(1)11-7/h1-5,9H |
InChIKey | YABFBYVMTLZQBJ-UHFFFAOYSA-N |
Density | 1.487g/cm3 (Cal.) |
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Boiling point | 373.751°C at 760 mmHg (Cal.) |
Flash point | 179.838°C (Cal.) |
Refractive index | 1.779 (Cal.) |
Market Analysis Reports |
List of Reports Available for 11-Oxa-3,6-Diazatricyclo[6.2.1.02,6]Undeca-1,4,7,9-Tetraene |