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Chemical manufacturer | ||||
Name | 3-Methylene-5-oxa-1-azabicyclo[4.2.0]octan-8-one |
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Synonyms | 3-methylene-5-oxa-1-azabicyclo[4.2.0]octan-8-one |
Molecular Structure | ![]() |
Molecular Formula | C7H9NO2 |
Molecular Weight | 139.15 |
CAS Registry Number | 606972-19-4 |
SMILES | C=C1CN2C(CC2=O)OC1 |
InChI | 1S/C7H9NO2/c1-5-3-8-6(9)2-7(8)10-4-5/h7H,1-4H2 |
InChIKey | MBHWRQIJKSIXCA-UHFFFAOYSA-N |
Density | 1.234g/cm3 (Cal.) |
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Boiling point | 279.328°C at 760 mmHg (Cal.) |
Flash point | 122.733°C (Cal.) |
Refractive index | 1.544 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Methylene-5-oxa-1-azabicyclo[4.2.0]octan-8-one |