2D Chemical StructureDatabase ID 745385
No renderable structure data available
SMILES
CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)BrStructure data verified · Database ID 745385
Chemical Intermediate
4-bromo-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
CAS 313531-82-7Product ID 376510
| Intermediates | 4-bromo-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 313531-82-7 |
| Database ID | 745385 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
4-bromo-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide (CAS 313531-82-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number313531-82-7
Database ID745385
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 745385
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=CC=C(C=C2)Br
- 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 313531-82-74-bromo-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
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