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Chemical manufacturer | ||||
Name | 2-Methyl-3-Oxa-6-Azatricyclo[3.2.0.02,4]Heptan-7-One |
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Synonyms | 2-methyl-3-oxa-6-azatricyclo[3.2.0.02,4]heptan-7-one |
Molecular Structure | ![]() |
Molecular Formula | C6H7NO2 |
Molecular Weight | 125.13 |
CAS Registry Number | 116178-21-3 |
SMILES | CC12C3C(C1O2)NC3=O |
InChI | 1S/C6H7NO2/c1-6-2-3(4(6)9-6)7-5(2)8/h2-4H,1H3,(H,7,8) |
InChIKey | MHDCEYHIXARTAC-UHFFFAOYSA-N |
Density | 1.48g/cm3 (Cal.) |
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Boiling point | 335.4°C at 760 mmHg (Cal.) |
Flash point | 156.645°C (Cal.) |
Refractive index | 1.598 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-3-Oxa-6-Azatricyclo[3.2.0.02,4]Heptan-7-One |