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| Name |
1-METHYL-4-(3,3,3-TRIS(p-CHLOROPHENYL)-PROPIONYLPIPERAZINE MONOHYDRO-CHLORIDE |
EINECS | N/A |
| CAS No. | 1949-07-1 | Density | g/cm3 |
| PSA | 23.55000 | LogP | 6.82310 |
| Solubility | N/A | Melting Point |
267-269° |
| Formula | C26H25 Cl3 N2 O . Cl H | Boiling Point | 620.8°Cat760mmHg |
| Molecular Weight | 524.34 | Flash Point | 329.2°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by ingestion. When heated to decomposition it emits very toxic fumes of Cl− and NOx. | Risk Codes | N/A |
| Molecular Structure |
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Hazard Symbols | N/A |
| Synonyms |
Piperazine,1-methyl-4-[3,3,3-tris(4-chlorophenyl)-1-oxopropyl]-, monohydrochloride (9CI);Piperazine, 1-methyl-4-[3,3,3-tris(p-chlorophenyl)propionyl]-, hydrochloride(7CI); Piperazine, 1-methyl-4-[3,3,3-tris(p-chlorophenyl)propionyl]-,monohydrochloride (8CI) |
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1-methyl-4-[3,3,3-tris(4-chlorophenyl)propionyl]piperazinium chloride
