2D Chemical StructureDatabase ID 711644
No renderable structure data available
SMILES
CC(=O)NC1=NN=C(S1)C2=CC(=C(C=C2)OC)OCStructure data verified · Database ID 711644
Chemical Intermediate
N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide
CAS 51680-06-9Product ID 441701
| Intermediates | N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 51680-06-9 |
| Database ID | 711644 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide
N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide (CAS 51680-06-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51680-06-9
Database ID711644
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 711644
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=NN=C(S1)C2=CC(=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 51680-06-9N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide
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