2D Chemical StructureDatabase ID 8762984
No renderable structure data available
SMILES
CC1=CC(=C(O1)C)C(=O)NC2=NC=CS2Structure data verified · Database ID 8762984
Chemical Intermediate
2,5-dimethyl-N-(1,3-thiazol-2-yl)furan-3-carboxamide
CAS 35498-57-8Product ID 397536
| Intermediates | 2,5-dimethyl-N-(1,3-thiazol-2-yl)furan-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 35498-57-8 |
| Database ID | 8762984 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,5-dimethyl-N-(1,3-thiazol-2-yl)furan-3-carboxamide
2,5-dimethyl-N-(1,3-thiazol-2-yl)furan-3-carboxamide (CAS 35498-57-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35498-57-8
Database ID8762984
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8762984
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(O1)C)C(=O)NC2=NC=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 35498-57-82,5-dimethyl-N-(1,3-thiazol-2-yl)furan-3-carboxamide
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