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| Chemical manufacturer | ||||
| Name | (5S,6S)-6-Methyl-1,2-Diazabicyclo[3.2.0]Heptan-7-One |
|---|---|
| Synonyms | (5S,6S)-6-methyl-1,2-diazabicyclo[3.2.0]heptan-7-one |
| Molecular Structure | ![]() |
| Molecular Formula | C6H10N2O |
| Molecular Weight | 126.16 |
| CAS Registry Number | 155994-83-5 |
| SMILES | C[C@H]1[C@@H]2CCNN2C1=O |
| InChI | 1S/C6H10N2O/c1-4-5-2-3-7-8(5)6(4)9/h4-5,7H,2-3H2,1H3/t4-,5-/m0/s1 |
| InChIKey | NDYNWFFAQHPOGY-WHFBIAKZSA-N |
| Density | 1.223g/cm3 (Cal.) |
|---|---|
| Boiling point | 186.245°C at 760 mmHg (Cal.) |
| Flash point | 66.439°C (Cal.) |
| Refractive index | 1.56 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (5S,6S)-6-Methyl-1,2-Diazabicyclo[3.2.0]Heptan-7-One |