2D Chemical StructureDatabase ID 8033583
No renderable structure data available
SMILES
COCC1=NN=C(S1)NC(=O)C2=CC=CC=C2OStructure data verified · Database ID 8033583
Chemical Intermediate
2-hydroxy-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide
CAS 893778-57-9Product ID 560361
| Intermediates | 2-hydroxy-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 893778-57-9 |
| Database ID | 8033583 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-hydroxy-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide
2-hydroxy-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide (CAS 893778-57-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number893778-57-9
Database ID8033583
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8033583
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCC1=NN=C(S1)NC(=O)C2=CC=CC=C2O
- 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 893778-57-92-hydroxy-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide
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