2D Chemical StructureDatabase ID 665663
No renderable structure data available
SMILES
CCOCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)FStructure data verified · Database ID 665663
Chemical Intermediate
N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-3-fluorobenzamide
CAS 714284-11-4Product ID 499529
| Intermediates | N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-3-fluorobenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 714284-11-4 |
| Database ID | 665663 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-3-fluorobenzamide
N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-3-fluorobenzamide (CAS 714284-11-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number714284-11-4
Database ID665663
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 665663
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)F
- 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 714284-11-4N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-3-fluorobenzamide
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