ChemNet > CAS > 52605-52-4 1-(3-chlorophenyl)-4-(3-chloropropyl)-piperazine hydrochloride
52605-52-4 1-(3-chlorophenyl)-4-(3-chloropropyl)-piperazine hydrochloride
| Nom |
1-(3-chlorophenyl)-4-(3-chloropropyl)-piperazine hydrochloride |
| Synonymes |
1-(3-Chlorophenyl)-4-(3-Chloroproyl)Piperazine Hydrochloride; 1-(Chloropropyl)-4-(3-Chlorophenyl) Piperazine; Ccp Hcl; Labotest-Bb Lt00138222; 1-(3-Chloropheny)-4-(3-Chloropropyl) Piperazine Hydrochloride; 1-(3-Chlorophenyl)-4-(3-Chloropropyl) Piperazine Hcl; 1-(3-Chlorophenyl)-4-(3-Chloropropyl)Piperazine Hydrochloride; 1-(3-Chlorophenyl)-4-(3-Chloropropyl)Piperazine Monohydrochloride; 1-(3-Chloropropyl)-4-(3-Chlorophenyl)Piperazine Hcl; 1-(3-Chlorophenyl)-4-(3-Chloropropyl)Piperazin-1-Ium Chloride; 1-(3-chlorophenyl)-4-(3-3-chloropropyl) piperazine hcl |
| Formule moléculaire |
C13H19Cl3N2 |
| Poids Moléculaire |
309.6624 |
| InChI |
InChI=1/C13H18Cl2N2.ClH/c14-5-2-6-16-7-9-17(10-8-16)13-4-1-3-12(15)11-13;/h1,3-4,11H,2,5-10H2;1H |
| Numéro de registre CAS |
52605-52-4 |
| EINECS |
258-038-0 |
| Structure moléculaire |
|
| Point de fusion |
199-204℃ |
| Point d'ébullition |
395.8°C at 760 mmHg |
| Point d'éclair |
193.2°C |
| Les symboles de danger |
 Xn:Harmful;
|
| Codes des risques |
R20/21/22:;
|
| Description de sécurité |
S24/25:;
|
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