2D Chemical StructureDatabase ID 19974172
No renderable structure data available
SMILES
C1=C(N=CS1)C(=O)CBrStructure data verified · Database ID 19974172
Chemical Intermediate
2-bromo-1-(1,3-thiazol-4-yl)ethanone
CAS 38923-13-6Product ID 409915
| Intermediates | 2-bromo-1-(1,3-thiazol-4-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 38923-13-6 |
| Database ID | 19974172 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-1-(1,3-thiazol-4-yl)ethanone
2-bromo-1-(1,3-thiazol-4-yl)ethanone (CAS 38923-13-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38923-13-6
Database ID19974172
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19974172
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(N=CS1)C(=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 38923-13-62-bromo-1-(1,3-thiazol-4-yl)ethanone
Complete inquiry