2D Chemical StructureDatabase ID 121605264
No renderable structure data available
SMILES
CCC(=O)C1=NC(=C(S1)S(=O)(=O)N)CStructure data verified · Database ID 121605264
Chemical Intermediate
4-methyl-2-propanoyl-1,3-thiazole-5-sulfonamide
CAS 1823630-50-7Product ID 284204
| Intermediates | 4-methyl-2-propanoyl-1,3-thiazole-5-sulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1823630-50-7 |
| Database ID | 121605264 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-2-propanoyl-1,3-thiazole-5-sulfonamide
4-methyl-2-propanoyl-1,3-thiazole-5-sulfonamide (CAS 1823630-50-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1823630-50-7
Database ID121605264
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121605264
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=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 1823630-50-74-methyl-2-propanoyl-1,3-thiazole-5-sulfonamide
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