| Product Name | 1-(M-Chlorophenyl)Piperazine dihydrochloride |
| CAS No. | 51639-49-7 |
| Synonyms | N-(3-Chlorophenyl)Piperazine dihydrochloride; 1-(3-Chlorophenyl)piperazine dihydrochloride; 1-(3-Chlorophenyl)-piperazine diHCl; 1-(3-chlorophenyl)piperazine 2hcl |
| InChI | InChI=1/C10H13ClN2.2ClH/c11-9-2-1-3-10(8-9)13-6-4-12-5-7-13;;/h1-3,8,12H,4-7H2;2*1H |
| Molecular Formula | C10H15Cl3N2 |
| Molecular Weight | 269.5985 |
| Melting point | 210℃ |
| Boiling point | 336.4°C at 760 mmHg |
| Flash point | 157.2°C |
| Hazard Symbols |  T:Toxic; |
| Risk Codes | R22:; R24:; R36/37/38:; |
| Safety | S26:; S36/37/39:; S45:; |
51639-49-7 1-(m-chlorophenyl)piperazine dihydrochloride
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