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Chemical manufacturer | ||||
Name | 5-Methoxy-2-Azabicyclo[4.2.0]Oct-4-En-3-One |
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Synonyms | 5-methoxy-2-azabicyclo[4.2.0]oct-4-en-3-one |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO2 |
Molecular Weight | 153.18 |
CAS Registry Number | 343865-57-6 |
SMILES | COC1=CC(=O)NC2C1CC2 |
InChI | 1S/C8H11NO2/c1-11-7-4-8(10)9-6-3-2-5(6)7/h4-6H,2-3H2,1H3,(H,9,10) |
InChIKey | CUIMPXGISRRXSW-UHFFFAOYSA-N |
Density | 1.186g/cm3 (Cal.) |
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Boiling point | 372.696°C at 760 mmHg (Cal.) |
Flash point | 179.2°C (Cal.) |
Refractive index | 1.534 (Cal.) |
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List of Reports Available for 5-Methoxy-2-Azabicyclo[4.2.0]Oct-4-En-3-One |