2D Chemical StructureDatabase ID 12448555
No renderable structure data available
SMILES
CN(C)C1=NC=C(S1)BrStructure data verified · Database ID 12448555
Chemical Intermediate
5-bromo-N,N-dimethyl-1,3-thiazol-2-amine
CAS 66571-60-6Product ID 485329
| Intermediates | 5-bromo-N,N-dimethyl-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 66571-60-6 |
| Database ID | 12448555 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-N,N-dimethyl-1,3-thiazol-2-amine
5-bromo-N,N-dimethyl-1,3-thiazol-2-amine (CAS 66571-60-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66571-60-6
Database ID12448555
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12448555
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=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 66571-60-65-bromo-N,N-dimethyl-1,3-thiazol-2-amine
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