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Chemical manufacturer | ||||
Name | 1-(2-Chloroacetyl)-4-Methyl-Piperazine Hydrochloride |
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Synonyms | 2-Chloro-1-(4-Methyl-1-Piperazinyl)Ethanone Hydrochloride; 1-(2-Chloroacetyl)-4-Methyl-Piperazine Hydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C7H14Cl2N2O |
Molecular Weight | 213.11 |
CAS Registry Number | 40340-73-6 |
SMILES | [H+].C(Cl)C(=O)N1CCN(CC1)C.[Cl-] |
InChI | 1S/C7H13ClN2O.ClH/c1-9-2-4-10(5-3-9)7(11)6-8;/h2-6H2,1H3;1H |
InChIKey | XFUOEOASGSUIBP-UHFFFAOYSA-N |
Boiling point | 312.5°C at 760 mmHg (Cal.) |
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Flash point | 142.8°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-(2-Chloroacetyl)-4-Methyl-Piperazine Hydrochloride |