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Chemical manufacturer | ||||
Name | 7-Azatetracyclo[3.3.0.02,4.03,6]Octan-8-One |
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Synonyms | 7-azatetracyclo[3.3.0.02,4.03,6]octan-8-one |
Molecular Structure | ![]() |
Molecular Formula | C7H7NO |
Molecular Weight | 121.14 |
CAS Registry Number | 51991-01-6 |
SMILES | C12C3C1C4C2C3C(=O)N4 |
InChI | 1S/C7H7NO/c9-7-5-2-1-3(2)6(8-7)4(1)5/h1-6H,(H,8,9) |
InChIKey | RQOXPPGZFOLRSV-UHFFFAOYSA-N |
Density | 1.563g/cm3 (Cal.) |
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Boiling point | 356.062°C at 760 mmHg (Cal.) |
Flash point | 201.979°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 7-Azatetracyclo[3.3.0.02,4.03,6]Octan-8-One |