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Chemical manufacturer | ||||
Name | 6-Methyl-3-Oxa-6-Azabicyclo[3.2.0]Heptan-7-One |
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Synonyms | 6-methyl-3-oxa-6-azabicyclo[3.2.0]heptan-7-one |
Molecular Structure | ![]() |
Molecular Formula | C6H9NO2 |
Molecular Weight | 127.14 |
CAS Registry Number | 524018-56-2 |
SMILES | CN1C2COCC2C1=O |
InChI | 1S/C6H9NO2/c1-7-5-3-9-2-4(5)6(7)8/h4-5H,2-3H2,1H3 |
InChIKey | GQSBXFRAUYZKCY-UHFFFAOYSA-N |
Density | 1.225g/cm3 (Cal.) |
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Boiling point | 268.75°C at 760 mmHg (Cal.) |
Flash point | 116.336°C (Cal.) |
Refractive index | 1.511 (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Methyl-3-Oxa-6-Azabicyclo[3.2.0]Heptan-7-One |