2D Chemical StructureDatabase ID 53323734
No renderable structure data available
SMILES
CCCCC1=CC=C(C=C1)S(=O)(=O)NC2=NN=CS2Structure data verified · Database ID 53323734
Chemical Intermediate
4-butyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide
CAS 1191951-79-7Product ID 74691
| Intermediates | 4-butyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1191951-79-7 |
| Database ID | 53323734 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-butyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide
4-butyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide (CAS 1191951-79-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1191951-79-7
Database ID53323734
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53323734
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC1=CC=C(C=C1)S(=O)(=O)NC2=NN=CS2
- 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 1191951-79-74-butyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide
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