2D Chemical StructureDatabase ID 66520193
No renderable structure data available
SMILES
CCC1=C(SC(=N1)N)BrStructure data verified · Database ID 66520193
Chemical Intermediate
5-bromo-4-ethyl-1,3-thiazol-2-amine
CAS 1158211-11-0Product ID 56738
| Intermediates | 5-bromo-4-ethyl-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1158211-11-0 |
| Database ID | 66520193 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-4-ethyl-1,3-thiazol-2-amine
5-bromo-4-ethyl-1,3-thiazol-2-amine (CAS 1158211-11-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1158211-11-0
Database ID66520193
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66520193
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(SC(=N1)N)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 1158211-11-05-bromo-4-ethyl-1,3-thiazol-2-amine
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