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Chemical manufacturer | ||||
Name | 1-(2-Chlorophenyl)Piperazine Hydrochloride |
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Synonyms | Nsc71660; 1-(O-Chlorophenyl)Piperazine Hydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C10H14Cl2N2 |
Molecular Weight | 233.14 |
CAS Registry Number | 55974-33-9 |
EINECS | 259-929-7 |
SMILES | [H+].C2=C(N1CCNCC1)C(=CC=C2)Cl.[Cl-] |
InChI | 1S/C10H13ClN2.ClH/c11-9-3-1-2-4-10(9)13-7-5-12-6-8-13;/h1-4,12H,5-8H2;1H |
InChIKey | GUTWDZXWTKMXPI-UHFFFAOYSA-N |
Melting point | 167-169°C (Expl.) |
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Safety Code | S26;S36/37 Details |
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Risk Code | R22;R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | WARNING: Irritates lungs, eyes, skin |
WARNING: Irritates skin and eyes, harmful if swallowed | |
Market Analysis Reports |
List of Reports Available for 1-(2-Chlorophenyl)Piperazine Hydrochloride |