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Chemical manufacturer | ||||
Name | 1-[4-(Methylsulfonyl)Phenyl]Piperazine |
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Synonyms | 1-(methylsulfonyl)-4-piperazinylbenzene; 1-[4-(Methylsulphonyl)phenyl]piperazine; Methyl 4-(piperazin-1-yl)phenyl sulfone |
Molecular Structure | ![]() |
Molecular Formula | C11H16N2O2S |
Molecular Weight | 240.32 |
CAS Registry Number | 187669-60-9 |
SMILES | CS(=O)(=O)C1=CC=C(C=C1)N2CCNCC2 |
InChI | 1S/C11H16N2O2S/c1-16(14,15)11-4-2-10(3-5-11)13-8-6-12-7-9-13/h2-5,12H,6-9H2,1H3 |
InChIKey | KNQFDOLIXOOIGX-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Melting point | 148-150°C (Expl.) |
Boiling point | 136-138°C (Expl.) |
464.6±45.0°C at 760 mmHg (Cal.) | |
Flash point | 234.8±28.7°C (Cal.) |
Refractive index | 1.557 (Cal.) |
Safety Description | Irritant |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-[4-(Methylsulfonyl)Phenyl]Piperazine |