2D Chemical StructureDatabase ID 665956
No renderable structure data available
SMILES
CCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)OCStructure data verified · Database ID 665956
Chemical Intermediate
3-methoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide
CAS 353467-80-8Product ID 396911
| Intermediates | 3-methoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 353467-80-8 |
| Database ID | 665956 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide
3-methoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide (CAS 353467-80-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number353467-80-8
Database ID665956
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 665956
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)OC
- 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 353467-80-83-methoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide
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