2D Chemical StructureDatabase ID 702275
No renderable structure data available
SMILES
CCCC1=NN=C(S1)NC(=O)C2=CC=CO2Structure data verified · Database ID 702275
Chemical Intermediate
N-(5-propyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide
CAS 308292-39-9Product ID 374126
| Intermediates | N-(5-propyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 308292-39-9 |
| Database ID | 702275 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-propyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide
N-(5-propyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide (CAS 308292-39-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number308292-39-9
Database ID702275
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 702275
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=NN=C(S1)NC(=O)C2=CC=CO2
- 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 308292-39-9N-(5-propyl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide
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