2D Chemical StructureDatabase ID 66520939
No renderable structure data available
SMILES
CCCOC1=NC(=CS1)BrStructure data verified · Database ID 66520939
Chemical Intermediate
4-bromo-2-propoxy-1,3-thiazole
CAS 1289081-81-7Product ID 132863
| Intermediates | 4-bromo-2-propoxy-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1289081-81-7 |
| Database ID | 66520939 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-2-propoxy-1,3-thiazole
4-bromo-2-propoxy-1,3-thiazole (CAS 1289081-81-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1289081-81-7
Database ID66520939
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66520939
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=NC(=CS1)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 1289081-81-74-bromo-2-propoxy-1,3-thiazole
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