2D Chemical StructureDatabase ID 2164567
No renderable structure data available
SMILES
CC1=NN=C(S1)NC(=O)C2=C(C=C(C=C2)OC)OCStructure data verified · Database ID 2164567
Chemical Intermediate
2,4-dimethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
CAS 349617-10-3Product ID 394782
| Intermediates | 2,4-dimethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 349617-10-3 |
| Database ID | 2164567 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4-dimethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
2,4-dimethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide (CAS 349617-10-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number349617-10-3
Database ID2164567
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2164567
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN=C(S1)NC(=O)C2=C(C=C(C=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 349617-10-32,4-dimethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
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