2D Chemical StructureDatabase ID 5262182
No renderable structure data available
SMILES
CCC1=NN=C(S1)NC(=O)C2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]Structure data verified · Database ID 5262182
Chemical Intermediate
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-(4-nitrophenyl)furan-2-carboxamide
CAS 7061-81-6Product ID 757872
| Intermediates | N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-(4-nitrophenyl)furan-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 7061-81-6 |
| Database ID | 5262182 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-(4-nitrophenyl)furan-2-carboxamide
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-(4-nitrophenyl)furan-2-carboxamide (CAS 7061-81-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7061-81-6
Database ID5262182
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5262182
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NN=C(S1)NC(=O)C2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]
- 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 7061-81-6N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-(4-nitrophenyl)furan-2-carboxamide
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