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Chemical manufacturer since 2002 | ||||
Name | 3-Azabicyclo[4.2.0]Octan-4-One |
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Synonyms | 3-AZABICYCLO[4.2.0]OCTAN-4-ONE,(1R,6R)-REL- |
Molecular Structure | ![]() |
Molecular Formula | C7H11NO |
Molecular Weight | 125.17 |
CAS Registry Number | 214479-57-9 |
SMILES | O=C1CC2CCC2CN1 |
InChI | 1S/C7H11NO/c9-7-3-5-1-2-6(5)4-8-7/h5-6H,1-4H2,(H,8,9) |
InChIKey | LWNXJQPKSKLLSI-UHFFFAOYSA-N |
Density | 1.084g/cm3 (Cal.) |
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Boiling point | 297.449°C at 760 mmHg (Cal.) |
Flash point | 167.847°C (Cal.) |
Refractive index | 1.497 (Cal.) |
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List of Reports Available for 3-Azabicyclo[4.2.0]Octan-4-One |