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Chemical manufacturer | ||||
Name | 5-Oxa-4-azatetracyclo[6.3.1.02,6.03,10]dodeca-1,3,6,8(12),10-pentaene |
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Synonyms | 3,6-methanoindeno[1,7-cd]isoxazole |
Molecular Structure | ![]() |
Molecular Formula | C10H5NO |
Molecular Weight | 155.15 |
CAS Registry Number | 72417-63-1 |
SMILES | c1c2cc3c4c1C=C(C2)c4no3 |
InChI | 1S/C10H5NO/c1-5-2-7-4-6(1)9-8(3-5)12-11-10(7)9/h1,3-4H,2H2 |
InChIKey | MTNOUTZXVBSJBB-UHFFFAOYSA-N |
Density | 1.504g/cm3 (Cal.) |
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Boiling point | 345.34°C at 760 mmHg (Cal.) |
Flash point | 192.239°C (Cal.) |
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List of Reports Available for 5-Oxa-4-azatetracyclo[6.3.1.02,6.03,10]dodeca-1,3,6,8(12),10-pentaene |