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Chemical manufacturer | ||||
Name | 6-Methyl-1,6-Diazabicyclo[3.2.0]Heptan-7-One |
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Synonyms | 6-methyl-1,6-diazabicyclo[3.2.0]heptan-7-one |
Molecular Structure | ![]() |
Molecular Formula | C6H10N2O |
Molecular Weight | 126.16 |
CAS Registry Number | 172427-07-5 |
SMILES | CN1C2CCCN2C1=O |
InChI | 1S/C6H10N2O/c1-7-5-3-2-4-8(5)6(7)9/h5H,2-4H2,1H3 |
InChIKey | XQMGPFFXKIKPJO-UHFFFAOYSA-N |
Density | 1.244g/cm3 (Cal.) |
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Boiling point | 167.48°C at 760 mmHg (Cal.) |
Flash point | 59.79°C (Cal.) |
Refractive index | 1.577 (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Methyl-1,6-Diazabicyclo[3.2.0]Heptan-7-One |