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| Chemical manufacturer | ||||
| Name | 6-Methyl-1-azabicyclo[4.2.0]oct-4-en-8-one |
|---|---|
| Synonyms | 6-methyl-1-azabicyclo[4.2.0]oct-4-en-8-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO |
| Molecular Weight | 137.18 |
| CAS Registry Number | 701304-72-5 |
| SMILES | CC12CC(=O)N1CCC=C2 |
| InChI | 1S/C8H11NO/c1-8-4-2-3-5-9(8)7(10)6-8/h2,4H,3,5-6H2,1H3 |
| InChIKey | UTTZUKXUFGCTLP-UHFFFAOYSA-N |
| Density | 1.135g/cm3 (Cal.) |
|---|---|
| Boiling point | 234.544°C at 760 mmHg (Cal.) |
| Flash point | 102.417°C (Cal.) |
| Refractive index | 1.557 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Methyl-1-azabicyclo[4.2.0]oct-4-en-8-one |