2D Chemical StructureDatabase ID 4738854
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)S(=O)(=O)N2CCNCC2)ClStructure data verified · Database ID 4738854
Chemical Intermediate
1-(3-chloro-4-methoxyphenyl)sulfonylpiperazine
CAS 524711-09-9Product ID 444218
| Intermediates | 1-(3-chloro-4-methoxyphenyl)sulfonylpiperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 524711-09-9 |
| Database ID | 4738854 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-chloro-4-methoxyphenyl)sulfonylpiperazine
1-(3-chloro-4-methoxyphenyl)sulfonylpiperazine (CAS 524711-09-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number524711-09-9
Database ID4738854
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4738854
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)S(=O)(=O)N2CCNCC2)Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 524711-09-91-(3-chloro-4-methoxyphenyl)sulfonylpiperazine
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