2D Chemical StructureDatabase ID 121605249
No renderable structure data available
SMILES
CCCC(=O)C1=NC(=C(S1)S(=O)(=O)N)CStructure data verified · Database ID 121605249
Chemical Intermediate
2-butanoyl-4-methyl-1,3-thiazole-5-sulfonamide
CAS 1823522-00-4Product ID 284024
| Intermediates | 2-butanoyl-4-methyl-1,3-thiazole-5-sulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1823522-00-4 |
| Database ID | 121605249 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-butanoyl-4-methyl-1,3-thiazole-5-sulfonamide
2-butanoyl-4-methyl-1,3-thiazole-5-sulfonamide (CAS 1823522-00-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1823522-00-4
Database ID121605249
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121605249
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)C1=NC(=C(S1)S(=O)(=O)N)C
- 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 1823522-00-42-butanoyl-4-methyl-1,3-thiazole-5-sulfonamide
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