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| Chemical manufacturer | ||||
| Name | 2,2-Dichloro-1-(4-Ethyl-1-Piperazinyl)Ethanone |
|---|---|
| Synonyms | 2,2-dichloro-1-(4-ethylpiperazin-1-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14Cl2N2O |
| Molecular Weight | 225.12 |
| CAS Registry Number | 546079-37-2 |
| SMILES | ClC(Cl)C(=O)N1CCN(CC)CC1 |
| InChI | 1S/C8H14Cl2N2O/c1-2-11-3-5-12(6-4-11)8(13)7(9)10/h7H,2-6H2,1H3 |
| InChIKey | HEMVWVKMUPAAAN-UHFFFAOYSA-N |
| Density | 1.247g/cm3 (Cal.) |
|---|---|
| Boiling point | 303.199°C at 760 mmHg (Cal.) |
| Flash point | 137.17°C (Cal.) |
| Refractive index | 1.507 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2-Dichloro-1-(4-Ethyl-1-Piperazinyl)Ethanone |