2D Chemical StructureDatabase ID 16475211
No renderable structure data available
SMILES
CC1=CSC(=N1)NC(=O)C(C)BrStructure data verified · Database ID 16475211
Chemical Intermediate
2-bromo-N-(4-methyl-1,3-thiazol-2-yl)propanamide
CAS 879609-86-6Product ID 549725
| Intermediates | 2-bromo-N-(4-methyl-1,3-thiazol-2-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 879609-86-6 |
| Database ID | 16475211 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-N-(4-methyl-1,3-thiazol-2-yl)propanamide
2-bromo-N-(4-methyl-1,3-thiazol-2-yl)propanamide (CAS 879609-86-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number879609-86-6
Database ID16475211
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16475211
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CSC(=N1)NC(=O)C(C)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 879609-86-62-bromo-N-(4-methyl-1,3-thiazol-2-yl)propanamide
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