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| Chemical manufacturer | ||||
| Name | 1-(3-Azabicyclo[3.2.0]hept-3-yl)-2,2-dichloroethanone |
|---|---|
| Synonyms | 1-(3-azabicyclo[3.2.0]heptan-3-yl)-2,2-dichloroethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11Cl2NO |
| Molecular Weight | 208.09 |
| CAS Registry Number | 73640-57-0 |
| SMILES | C1CC2C1CN(C2)C(=O)C(Cl)Cl |
| InChI | 1S/C8H11Cl2NO/c9-7(10)8(12)11-3-5-1-2-6(5)4-11/h5-7H,1-4H2 |
| InChIKey | VLNMDBFCKZQBNU-UHFFFAOYSA-N |
| Density | 1.381g/cm3 (Cal.) |
|---|---|
| Boiling point | 299.393°C at 760 mmHg (Cal.) |
| Flash point | 134.868°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3-Azabicyclo[3.2.0]hept-3-yl)-2,2-dichloroethanone |