2D Chemical StructureDatabase ID 603119
No renderable structure data available
SMILES
C1=CC(=CC(=C1)Br)C(=O)NC2=NC=CS2Structure data verified · Database ID 603119
Chemical Intermediate
3-bromo-N-(1,3-thiazol-2-yl)benzamide
CAS 313230-04-5Product ID 376082
| Intermediates | 3-bromo-N-(1,3-thiazol-2-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 313230-04-5 |
| Database ID | 603119 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-N-(1,3-thiazol-2-yl)benzamide
3-bromo-N-(1,3-thiazol-2-yl)benzamide (CAS 313230-04-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number313230-04-5
Database ID603119
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 603119
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)Br)C(=O)NC2=NC=CS2
- 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 313230-04-53-bromo-N-(1,3-thiazol-2-yl)benzamide
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