2D Chemical StructureDatabase ID 3822910
No renderable structure data available
SMILES
CN1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)O3Structure data verified · Database ID 3822910
Chemical Intermediate
6-(4-methylpiperazin-1-yl)sulfonyl-3H-1,3-benzoxazol-2-one
CAS 116574-50-6Product ID 59968
| Intermediates | 6-(4-methylpiperazin-1-yl)sulfonyl-3H-1,3-benzoxazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 116574-50-6 |
| Database ID | 3822910 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(4-methylpiperazin-1-yl)sulfonyl-3H-1,3-benzoxazol-2-one
6-(4-methylpiperazin-1-yl)sulfonyl-3H-1,3-benzoxazol-2-one (CAS 116574-50-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number116574-50-6
Database ID3822910
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3822910
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)O3
- 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 116574-50-66-(4-methylpiperazin-1-yl)sulfonyl-3H-1,3-benzoxazol-2-one
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