2D Chemical StructureDatabase ID 739616
No renderable structure data available
SMILES
CC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)Cl)OCStructure data verified · Database ID 739616
Chemical Intermediate
5-chloro-2-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
CAS 313499-69-3Product ID 376416
| Intermediates | 5-chloro-2-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 313499-69-3 |
| Database ID | 739616 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-2-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
5-chloro-2-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide (CAS 313499-69-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number313499-69-3
Database ID739616
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 739616
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=CC(=C2)Cl)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 313499-69-35-chloro-2-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
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