2D Chemical StructureDatabase ID 79397073
No renderable structure data available
SMILES
CCNC1=NC(=CS1)BrStructure data verified · Database ID 79397073
Chemical Intermediate
4-bromo-N-ethyl-1,3-thiazol-2-amine
CAS 1289132-47-3Product ID 132943
| Intermediates | 4-bromo-N-ethyl-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1289132-47-3 |
| Database ID | 79397073 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-N-ethyl-1,3-thiazol-2-amine
4-bromo-N-ethyl-1,3-thiazol-2-amine (CAS 1289132-47-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1289132-47-3
Database ID79397073
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79397073
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC1=NC(=CS1)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 1289132-47-34-bromo-N-ethyl-1,3-thiazol-2-amine
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