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| Product Name: | 1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine |
| CAS Registry Number: | 39577-43-0 |
| EINECS: | 254-529-9 |
| Synonyms: | 1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine;Piperazine,1-(m-chlorophenyl)-4-(3-chloropropyl)- (6CI);1-[4-(3-Chlorophenyl)piperazin-1-yl]-3-chloropropane; 1-(3-Chloropropyl)-4-(3-chlorophenyl)piperazine; NSC 520934;3-[4-(3-Chlorophenyl)piperazin-1-yl]propyl chloride; |
| Molecular Structure: |
 |
| Molecular Formula: | C13H18Cl2N2 |
| Molecular Weight: | 273.20 |
| Density: | 1.186 |
| Boiling Point: | 395.8°Cat760mmHg |
| Melting Point: | 199 - 204 C |
| Flash Point: | 193.2°C |
| Refractive index: | 1.5715 (25 C) |
| Risk Codes: | S24/25 |
| Safety Statements: | R20/21/22 |
| Hazard Symbols: | Xn: Harmful; |