2D Chemical StructureDatabase ID 569586
No renderable structure data available
SMILES
CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2Structure data verified · Database ID 569586
Chemical Intermediate
N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide
CAS 36231-88-6Product ID 400146
| Intermediates | N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 36231-88-6 |
| Database ID | 569586 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide
N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide (CAS 36231-88-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number36231-88-6
Database ID569586
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 569586
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=CC=C2
- 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 36231-88-6N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide
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