ChemNet > CAS > 51639-49-7 1-(M-Chlorophenyl)Piperazine dihydrochloride
51639-49-7 1-(M-Chlorophenyl)Piperazine dihydrochloride
| product Name |
1-(M-Chlorophenyl)Piperazine dihydrochloride |
| Synonyms |
N-(3-Chlorophenyl)Piperazine dihydrochloride; 1-(3-Chlorophenyl)piperazine dihydrochloride; 1-(3-Chlorophenyl)-piperazine diHCl; 1-(3-chlorophenyl)piperazine 2hcl |
| Molecular Formula |
C10H15Cl3N2 |
| Molecular Weight |
269.5985 |
| 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 |
| CAS Registry Number |
51639-49-7 |
| EINECS |
257-333-1 |
| Molecular Structure |
|
| Melting point |
210℃ |
| Boiling point |
336.4°C at 760 mmHg |
| Flash point |
157.2°C |
| Vapour Pressur |
0.000112mmHg at 25°C |
| Hazard Symbols |
 T:Toxic;
|
| Risk Codes |
R22:;
R24:;
R36/37/38:;
|
| Safety Description |
S26:;
S36/37/39:;
S45:;
|
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