2D Chemical StructureDatabase ID 4962633
No renderable structure data available
SMILES
CC1=CSC(=O)N1CCBrStructure data verified · Database ID 4962633
Chemical Intermediate
3-(2-bromoethyl)-4-methyl-1,3-thiazol-2-one
CAS 847744-20-1Product ID 530851
| Intermediates | 3-(2-bromoethyl)-4-methyl-1,3-thiazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 847744-20-1 |
| Database ID | 4962633 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-bromoethyl)-4-methyl-1,3-thiazol-2-one
3-(2-bromoethyl)-4-methyl-1,3-thiazol-2-one (CAS 847744-20-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number847744-20-1
Database ID4962633
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4962633
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CSC(=O)N1CCBr
- 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 847744-20-13-(2-bromoethyl)-4-methyl-1,3-thiazol-2-one
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