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Chemical manufacturer | ||||
Name | 3-Oxa-4,9,10-triazatetracyclo[5.4.1.02,6.08,11]dodeca-1,4,6,8,10-pentaene |
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Synonyms | 3,7-methano[1,2]diazeto[3',4':4,5]benzo[1,2-d]isoxazole |
Molecular Structure | ![]() |
Molecular Formula | C8H3N3O |
Molecular Weight | 157.13 |
CAS Registry Number | 70729-49-6 |
SMILES | C1C2=C3C=NOC3=C1C4=NN=C24 |
InChI | 1S/C8H3N3O/c1-3-5-2-9-12-8(5)4(1)7-6(3)10-11-7/h2H,1H2 |
InChIKey | OCRPRJMCHJMWAI-UHFFFAOYSA-N |
Density | 2.3±0.1g/cm3 (Cal.) |
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Boiling point | 220.2±50.0°C at 760 mmHg (Cal.) |
Flash point | 73.9±22.6°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Oxa-4,9,10-triazatetracyclo[5.4.1.02,6.08,11]dodeca-1,4,6,8,10-pentaene |