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| Chemical manufacturer | ||||
| Name | 1-(1-Azabicyclo[2.2.1]hept-4-yl)-2-chloroethanone |
|---|---|
| Synonyms | 1-(1-azabicyclo[2.2.1]heptan-4-yl)-2-chloroethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12ClNO |
| Molecular Weight | 173.64 |
| CAS Registry Number | 754153-62-3 |
| SMILES | C1CN2CCC1(C2)C(=O)CCl |
| InChI | 1S/C8H12ClNO/c9-5-7(11)8-1-3-10(6-8)4-2-8/h1-6H2 |
| InChIKey | VQZLJIDGKWHAKX-UHFFFAOYSA-N |
| Density | 1.247g/cm3 (Cal.) |
|---|---|
| Boiling point | 242.405°C at 760 mmHg (Cal.) |
| Flash point | 100.403°C (Cal.) |
| Refractive index | 1.542 (Cal.) |
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