| Weight | 260.746 g/mol |
|---|---|
| Formula | C10H13ClN2O2S |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 2 |
1-[(4-chlorophenyl)sulfonyl]piperazine (16017-53-1)
16017-53-1
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- Sigma-Aldrich - 1-[(4-chlorophenyl)sulfonyl]piperazine103.00 USD
- Fisher Scientific - Search for 1-[(4-chlorophenyl)sulfonyl]piperazine
- TCI - Search for 1-[(4-chlorophenyl)sulfonyl]piperazine
- Enantiomers of 1-[(4-chlorophenyl)phenylmethyl]-4-[(4-methylphenyl)sulfonyl]- -piperazine, method of their synthesis, method of synthesis of enantiomers of 1-[(4-chlorophenyl)phenylmethyl]-piperazine, enantiomers of 1-[(4-chlorophenyl)phenylmethyl]-piperazine, enantiomers of 1-[(4-chlorophenyl)phenylmethyl]-piperazine derivatives (1994)
- 1 - [(4-chlorophenyl) phenylmethyl] -4 - [(4-methylphenyl) sulfonyl] enantiomers and their preparation piperazine (1994)
- Enantiomere von 1-[(4-Chlorophenyl)phenylmethyl]-4-[(4-Methylphenyl)sulfonyl]piperazin Enantiomers of 1 - [(4-chlorophenyl) phenylmethyl] -4 - [(4-methylphenyl) sulfonyl] piperazine (1994)
- 1 - ((4-Chlorophenyl) phenylmethyl) -4 - ((4-methylphenyl) sulfonyl) piperazine enantiomers (1994)
- Enantiomres de la 1-(4-chlorophnyl)phnylmthyl)-4-(4-mthylphnyl)sulfonyl piprazine (1994)
- Enantiomer of 1-((4-chlorophenyl)phenylmethyli-4-((4-methylphenyl)sulfonyl)piperazine and its preparation (1994)
-
Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 16017-53-1
-
SMILESC1CN(CCN1)S(=O)(=O)C2=CC=C(C=C2)Cl
-
InChIKeyCKVKEBVACPUEIB-UHFFFAOYSA-N
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Most-cited Publications
Safety
Alternate Names
Estimated Properties
| Boiling Point | 327.53 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 386.22 C | EPI Suite |
| Density | 1.38 g/cm3 | EPA T.E.S.T. |
| Flash Point | 223.25 C | EPA T.E.S.T. |
| Melting Point | 156.87 C | EPI Suite |
| Water Solubility | 432.12 mg/L | EPA T.E.S.T. |
| Water Solubility | 21409 mg/L | EPI Suite |
External Links
Synthesis
Reactant
+
N-(2-Aminoethyl)-4-chlorobenzenesulfonamide
(Reductive amination)
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1-[(4-chlorophenyl)sulfonyl]piperazine
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