2D Chemical StructureDatabase ID 646084
No renderable structure data available
SMILES
CCCC(=O)NC1=NN=C(S1)C2=CC=CO2Structure data verified · Database ID 646084
Chemical Intermediate
N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide
CAS 331818-77-0Product ID 384742
| Intermediates | N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 331818-77-0 |
| Database ID | 646084 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide
N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide (CAS 331818-77-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number331818-77-0
Database ID646084
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 646084
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)NC1=NN=C(S1)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 331818-77-0N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide
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