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| IUPAC Name: | 1-(4-chlorophenyl)sulfonylpiperazine |
| Description: | 1-(4-Chloro-benzenesulfonyl)-piperazine (CAS# 16017-53-1 ) is a useful research chemical. |
| Molecular Weight: | 260.74 |
| Molecular Formula: | C10H13ClN2O2S |
| Canonical SMILES: | C1CN(CCN1)S(=O)(=O)C2=CC=C(C=C2)Cl |
| InChI: | InChI=1S/C10H13ClN2O2S/c11-9-1-3-10(4-2-9)16(14,15)13-7-5-12-6-8-13/h1-4,12H,5-8H2 |
| InChI Key: | CKVKEBVACPUEIB-UHFFFAOYSA-N |
| Boiling Point: | 401.7±55.0 °C (Predicted) |
| Purity: | ≥ 95 % |
| Density: | 1.352±0.06 g/cm3 (Predicted) |
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Halides
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
Oxygen Compounds
(Z)-N-(4-Phenylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine
Piperazines
N1-(2-(4-(4-chloro-2-fluorophenyl)piperazin-1-yl)phenyl)-N4,N4-dimethylbenzene-1,4-disulfonamide
Sulfur Compounds
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