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Chemical manufacturer | ||||
Name | 1-(2-Chlorophenyl)-2-Piperazinone Hydrochloride (1:1) |
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Synonyms | 1-(2-Chlorophenyl)-2-piperazinone hydrochloride (1:1); 1-(2-Chlorophényl)-2-pipérazinone, chlorhydrate (1:1); 1-(2-Chlorophenyl)piperazin-2-one hydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C10H12Cl2N2O |
Molecular Weight | 247.12 |
CAS Registry Number | 197967-66-1 |
SMILES | c1ccc(c(c1)N2CCNCC2=O)Cl.Cl |
InChI | 1S/C10H11ClN2O.ClH/c11-8-3-1-2-4-9(8)13-6-5-12-7-10(13)14;/h1-4,12H,5-7H2;1H |
InChIKey | YMQUNAVTMUSZFS-UHFFFAOYSA-N |
Refractive index | (Cal.) |
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Market Analysis Reports |
List of Reports Available for 1-(2-Chlorophenyl)-2-Piperazinone Hydrochloride (1:1) |