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Chemical manufacturer | ||||
Name | 4,6-Dimethyl-2-oxa-6-azabicyclo[3.1.0]hex-4-en-3-one |
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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.) |
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Boiling point | 274.864°C at 760 mmHg (Cal.) |
Flash point | 136.007°C (Cal.) |
Refractive index | 1.571 (Cal.) |
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List of Reports Available for 4,6-Dimethyl-2-oxa-6-azabicyclo[3.1.0]hex-4-en-3-one |