2D Chemical StructureDatabase ID 43132050
No renderable structure data available
SMILES
CN1CCN(C(C1)C2=CC=CC=C2)S(=O)(=O)NStructure data verified · Database ID 43132050
Chemical Intermediate
4-methyl-2-phenylpiperazine-1-sulfonamide
CAS 1094315-38-4Product ID 38478
| Intermediates | 4-methyl-2-phenylpiperazine-1-sulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1094315-38-4 |
| Database ID | 43132050 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-2-phenylpiperazine-1-sulfonamide
4-methyl-2-phenylpiperazine-1-sulfonamide (CAS 1094315-38-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1094315-38-4
Database ID43132050
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43132050
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(C(C1)C2=CC=CC=C2)S(=O)(=O)N
- 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 1094315-38-44-methyl-2-phenylpiperazine-1-sulfonamide
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