2D Chemical StructureDatabase ID 71652
No renderable structure data available
SMILES
CCC(C)C(C)C1NC2=CC(=C(C=C2S(=O)(=O)N1)S(=O)(=O)N)ClStructure data verified · Database ID 71652
Chemical Intermediate
Mebutizide
CAS 3568-00-1Product ID 732597
| Intermediates | Mebutizide |
|---|---|
| IUPAC Name | — |
| CAS Number | 3568-00-1 |
| Database ID | 71652 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Mebutizide
Mebutizide (CAS 3568-00-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3568-00-1
Database ID71652
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71652
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)C(C)C1NC2=CC(=C(C=C2S(=O)(=O)N1)S(=O)(=O)N)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 3568-00-1Mebutizide
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