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| Chemical manufacturer | ||||
| Name | 4,6-Dimethyl-2-oxa-6-azabicyclo[3.1.0]hex-4-en-3-one |
|---|---|
| Synonyms | 4,6-dimethyl-2-oxa-6-azabicyclo[3.1.0]hex-4-en-3-one |
| Molecular Structure | ![]() |
| Molecular Formula | C6H7NO2 |
| Molecular Weight | 125.13 |
| CAS Registry Number | 749849-32-9 |
| SMILES | O=C/1OC2N(\C2=C\1C)C |
| InChI | 1S/C6H7NO2/c1-3-4-5(7(4)2)9-6(3)8/h5H,1-2H3 |
| InChIKey | UFHYKVQPIDVGGE-UHFFFAOYSA-N |
| Density | 1.329g/cm3 (Cal.) |
|---|---|
| Boiling point | 274.864°C at 760 mmHg (Cal.) |
| Flash point | 136.007°C (Cal.) |
| Refractive index | 1.571 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,6-Dimethyl-2-oxa-6-azabicyclo[3.1.0]hex-4-en-3-one |