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Chemical manufacturer | ||||
Name | 3-Oxa-8,11-Diazatricyclo[5.2.2.02,6]Undeca-1(10),2(6),4,7-Tetraene |
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Synonyms | 4,7-(epiminomethano)furo[3,2-c]pyridine |
Molecular Structure | ![]() |
Molecular Formula | C8H6N2O |
Molecular Weight | 146.15 |
CAS Registry Number | 105402-58-2 |
SMILES | c1coc2c1c3ncc2CN3 |
InChI | 1S/C8H6N2O/c1-2-11-7-5-3-9-8(6(1)7)10-4-5/h1-3H,4H2,(H,9,10) |
InChIKey | AKDCGPOVSCJBOP-UHFFFAOYSA-N |
Density | 1.366g/cm3 (Cal.) |
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Boiling point | 329.809°C at 760 mmHg (Cal.) |
Flash point | 153.263°C (Cal.) |
Refractive index | 1.688 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Oxa-8,11-Diazatricyclo[5.2.2.02,6]Undeca-1(10),2(6),4,7-Tetraene |