2D Chemical StructureDatabase ID 65809693
No renderable structure data available
SMILES
COC(=O)CC1=NC=C(S1)BrStructure data verified · Database ID 65809693
Chemical Intermediate
methyl 2-(5-bromo-1,3-thiazol-2-yl)acetate
CAS 1375065-91-0Product ID 175849
| Intermediates | methyl 2-(5-bromo-1,3-thiazol-2-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1375065-91-0 |
| Database ID | 65809693 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(5-bromo-1,3-thiazol-2-yl)acetate
methyl 2-(5-bromo-1,3-thiazol-2-yl)acetate (CAS 1375065-91-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1375065-91-0
Database ID65809693
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65809693
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CC1=NC=C(S1)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 1375065-91-0methyl 2-(5-bromo-1,3-thiazol-2-yl)acetate
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