2D Chemical StructureDatabase ID 132229
No renderable structure data available
SMILES
CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)N3CCNCC3Structure data verified · Database ID 132229
Chemical Intermediate
4-(N,N-Dimethylsulfamoyl)-7-piperazino-benzofurazan
CAS 139332-64-2Product ID 751431
| Intermediates | 4-(N,N-Dimethylsulfamoyl)-7-piperazino-benzofurazan |
|---|---|
| IUPAC Name | — |
| CAS Number | 139332-64-2 |
| Database ID | 132229 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(N,N-Dimethylsulfamoyl)-7-piperazino-benzofurazan
4-(N,N-Dimethylsulfamoyl)-7-piperazino-benzofurazan (CAS 139332-64-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number139332-64-2
Database ID132229
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 132229
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)N3CCNCC3
- 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 139332-64-24-(N,N-Dimethylsulfamoyl)-7-piperazino-benzofurazan
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