2D Chemical StructureDatabase ID 20288630
No renderable structure data available
SMILES
C1=C(N=C(S1)Br)CC(=O)OStructure data verified · Database ID 20288630
Chemical Intermediate
2-(2-bromo-1,3-thiazol-4-yl)acetic acid
CAS 62557-07-7Product ID 473981
| Intermediates | 2-(2-bromo-1,3-thiazol-4-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 62557-07-7 |
| Database ID | 20288630 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-bromo-1,3-thiazol-4-yl)acetic acid
2-(2-bromo-1,3-thiazol-4-yl)acetic acid (CAS 62557-07-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62557-07-7
Database ID20288630
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20288630
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(N=C(S1)Br)CC(=O)O
- 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 62557-07-72-(2-bromo-1,3-thiazol-4-yl)acetic acid
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