2D Chemical StructureDatabase ID 81223061
No renderable structure data available
SMILES
CC(C)C1=NC(=CS1)CBrStructure data verified · Database ID 81223061
Chemical Intermediate
4-(bromomethyl)-2-propan-2-yl-1,3-thiazole
CAS 1478716-83-4Product ID 210909
| Intermediates | 4-(bromomethyl)-2-propan-2-yl-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1478716-83-4 |
| Database ID | 81223061 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(bromomethyl)-2-propan-2-yl-1,3-thiazole
4-(bromomethyl)-2-propan-2-yl-1,3-thiazole (CAS 1478716-83-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1478716-83-4
Database ID81223061
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81223061
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=NC(=CS1)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.
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CAS 1478716-83-44-(bromomethyl)-2-propan-2-yl-1,3-thiazole
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