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Name | Enpiprazole |
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Synonyms | 1-(2-Chlorophenyl)-4-[2-(1-Methyl-4-Pyrazolyl)Ethyl]Piperazine; 1-(O-Chlorophenyl)-4-(2-(1-Methylpyrazol-4-Yl)Ethyl)Piperazine.; Enpiprazole |
Molecular Structure | ![]() |
Molecular Formula | C16H21ClN4 |
Molecular Weight | 304.82 |
CAS Registry Number | 31729-24-5 |
SMILES | C1=CC=CC(=C1N3CCN(CCC2=C[N](C)N=C2)CC3)Cl |
InChI | 1S/C16H21ClN4/c1-19-13-14(12-18-19)6-7-20-8-10-21(11-9-20)16-5-3-2-4-15(16)17/h2-5,12-13H,6-11H2,1H3 |
InChIKey | WBFVWQJVMMIQFI-UHFFFAOYSA-N |
Density | 1.218g/cm3 (Cal.) |
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Boiling point | 445.161°C at 760 mmHg (Cal.) |
Flash point | 223.026°C (Cal.) |
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