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Chemical manufacturer | ||||
Name | 6-Methyl-4-Oxa-1,6-Diazabicyclo[3.2.0]Heptan-7-One |
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Synonyms | 6-methyl-4-oxa-1,6-diazabicyclo[3.2.0]heptan-7-one |
Molecular Structure | ![]() |
Molecular Formula | C5H8N2O2 |
Molecular Weight | 128.13 |
CAS Registry Number | 172427-09-7 |
SMILES | CN1C2N(C1=O)CCO2 |
InChI | 1S/C5H8N2O2/c1-6-4(8)7-2-3-9-5(6)7/h5H,2-3H2,1H3 |
InChIKey | CLYBLSWWBSVKGV-UHFFFAOYSA-N |
Density | 1.404g/cm3 (Cal.) |
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Boiling point | 188.734°C at 760 mmHg (Cal.) |
Flash point | 67.945°C (Cal.) |
Refractive index | 1.588 (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Methyl-4-Oxa-1,6-Diazabicyclo[3.2.0]Heptan-7-One |