2D Chemical StructureDatabase ID 4145587
No renderable structure data available
SMILES
CCC1=NN=C(S1)NC(=O)C2=C(C(=CC=C2)OC)OCStructure data verified · Database ID 4145587
Chemical Intermediate
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,3-dimethoxybenzamide
CAS 391863-97-1Product ID 410641
| Intermediates | N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,3-dimethoxybenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 391863-97-1 |
| Database ID | 4145587 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,3-dimethoxybenzamide
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,3-dimethoxybenzamide (CAS 391863-97-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number391863-97-1
Database ID4145587
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4145587
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=C(C(=CC=C2)OC)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 391863-97-1N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,3-dimethoxybenzamide
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