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| Chemical manufacturer | ||||
| Name | 1-(3-Azabicyclo[3.1.0]Hex-3-Yl)-2-Chloro-1-Propanone |
|---|---|
| Synonyms | 1-(3-azabicyclo[3.1.0]hexan-3-yl)-2-chloropropan-1-one |
| Molecular Structure | ![CAS#: 54152-18-0， 1-(3-Azabicyclo[3.1.0]Hex-3-Yl)-2-Chloro-1-Propanone](/moreStructures/54152-18-0.gif) |
| Molecular Formula | C8H12ClNO |
| Molecular Weight | 173.64 |
| CAS Registry Number | 54152-18-0 |
| SMILES | CC(C(=O)N1CC2CC2C1)Cl |
| InChI | 1S/C8H12ClNO/c1-5(9)8(11)10-3-6-2-7(6)4-10/h5-7H,2-4H2,1H3 |
| InChIKey | ZQHGNLJZPMTINE-UHFFFAOYSA-N |
| Density | 1.258g/cm3 (Cal.) |
|---|---|
| Boiling point | 280.922°C at 760 mmHg (Cal.) |
| Flash point | 123.698°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3-Azabicyclo[3.1.0]Hex-3-Yl)-2-Chloro-1-Propanone |