2D Chemical StructureDatabase ID 71721404
No renderable structure data available
SMILES
COC(=O)CC1=CSC(=N1)BrStructure data verified · Database ID 71721404
Chemical Intermediate
methyl 2-(2-bromo-1,3-thiazol-4-yl)acetate
CAS 1261589-82-5Product ID 678858
| Intermediates | methyl 2-(2-bromo-1,3-thiazol-4-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1261589-82-5 |
| Database ID | 71721404 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(2-bromo-1,3-thiazol-4-yl)acetate
methyl 2-(2-bromo-1,3-thiazol-4-yl)acetate (CAS 1261589-82-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1261589-82-5
Database ID71721404
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71721404
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CC1=CSC(=N1)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 1261589-82-5methyl 2-(2-bromo-1,3-thiazol-4-yl)acetate
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