2D Chemical StructureDatabase ID 2776857
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CBrStructure data verified · Database ID 2776857
Chemical Intermediate
2-bromo-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
CAS 19749-86-1Product ID 312206
| Intermediates | 2-bromo-N-(4-phenyl-1,3-thiazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 19749-86-1 |
| Database ID | 2776857 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
2-bromo-N-(4-phenyl-1,3-thiazol-2-yl)acetamide (CAS 19749-86-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19749-86-1
Database ID2776857
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2776857
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CBr
- 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 19749-86-12-bromo-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
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