2D Chemical StructureDatabase ID 3743889
No renderable structure data available
SMILES
CC1=CN=C(S1)NC(=O)C2=CC=C(C=C2)BrStructure data verified · Database ID 3743889
Chemical Intermediate
4-bromo-N-(5-methyl-1,3-thiazol-2-yl)benzamide
CAS 302967-88-0Product ID 370790
| Intermediates | 4-bromo-N-(5-methyl-1,3-thiazol-2-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 302967-88-0 |
| Database ID | 3743889 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-N-(5-methyl-1,3-thiazol-2-yl)benzamide
4-bromo-N-(5-methyl-1,3-thiazol-2-yl)benzamide (CAS 302967-88-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number302967-88-0
Database ID3743889
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3743889
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN=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 302967-88-04-bromo-N-(5-methyl-1,3-thiazol-2-yl)benzamide
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