2D Chemical StructureDatabase ID 898753
No renderable structure data available
SMILES
CC1=CSC(=N1)NC(=O)C2=C(OC=C2)CStructure data verified · Database ID 898753
Chemical Intermediate
2-methyl-N-(4-methyl-1,3-thiazol-2-yl)furan-3-carboxamide
CAS 540791-89-7Product ID 449161
| Intermediates | 2-methyl-N-(4-methyl-1,3-thiazol-2-yl)furan-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 540791-89-7 |
| Database ID | 898753 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-N-(4-methyl-1,3-thiazol-2-yl)furan-3-carboxamide
2-methyl-N-(4-methyl-1,3-thiazol-2-yl)furan-3-carboxamide (CAS 540791-89-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number540791-89-7
Database ID898753
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 898753
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CSC(=N1)NC(=O)C2=C(OC=C2)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 540791-89-72-methyl-N-(4-methyl-1,3-thiazol-2-yl)furan-3-carboxamide
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