2D Chemical StructureDatabase ID 66049537
No renderable structure data available
SMILES
C1CC1(CC2=CSC=N2)CBrStructure data verified · Database ID 66049537
Chemical Intermediate
4-[[1-(bromomethyl)cyclopropyl]methyl]-1,3-thiazole
CAS 1494998-22-9Product ID 214445
| Intermediates | 4-[[1-(bromomethyl)cyclopropyl]methyl]-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1494998-22-9 |
| Database ID | 66049537 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[[1-(bromomethyl)cyclopropyl]methyl]-1,3-thiazole
4-[[1-(bromomethyl)cyclopropyl]methyl]-1,3-thiazole (CAS 1494998-22-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1494998-22-9
Database ID66049537
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66049537
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1(CC2=CSC=N2)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 1494998-22-94-[[1-(bromomethyl)cyclopropyl]methyl]-1,3-thiazole
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