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| Chemical manufacturer | ||||
| Name | 1-(3-Azabicyclo[3.2.0]Hept-3-Yl)-2-Chloro-1-Propanone |
|---|---|
| Synonyms | 1-(3-azabicyclo[3.2.0]heptan-3-yl)-2-chloropropan-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14ClNO |
| Molecular Weight | 187.67 |
| CAS Registry Number | 54152-21-5 |
| SMILES | CC(C(=O)N1CC2CCC2C1)Cl |
| InChI | 1S/C9H14ClNO/c1-6(10)9(12)11-4-7-2-3-8(7)5-11/h6-8H,2-5H2,1H3 |
| InChIKey | YOACFLBKSROWDK-UHFFFAOYSA-N |
| Density | 1.205g/cm3 (Cal.) |
|---|---|
| Boiling point | 297.887°C at 760 mmHg (Cal.) |
| Flash point | 133.957°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3-Azabicyclo[3.2.0]Hept-3-Yl)-2-Chloro-1-Propanone |