2D Chemical StructureDatabase ID 565221
No renderable structure data available
SMILES
CC(C)C1=NN=C(S1)NC(=O)C2=CC=CO2Structure data verified · Database ID 565221
Chemical Intermediate
N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide
CAS 59899-00-2Product ID 466131
| Intermediates | N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 59899-00-2 |
| Database ID | 565221 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide
N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide (CAS 59899-00-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59899-00-2
Database ID565221
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 565221
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=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 59899-00-2N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide
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