2D Chemical StructureDatabase ID 13928783
No renderable structure data available
SMILES
CCC(C(=O)NC1=NC=CS1)BrStructure data verified · Database ID 13928783
Chemical Intermediate
2-bromo-N-(1,3-thiazol-2-yl)butanamide
CAS 116200-99-8Product ID 59072
| Intermediates | 2-bromo-N-(1,3-thiazol-2-yl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 116200-99-8 |
| Database ID | 13928783 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-N-(1,3-thiazol-2-yl)butanamide
2-bromo-N-(1,3-thiazol-2-yl)butanamide (CAS 116200-99-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number116200-99-8
Database ID13928783
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13928783
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(=O)NC1=NC=CS1)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 116200-99-82-bromo-N-(1,3-thiazol-2-yl)butanamide
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