2D Chemical StructureDatabase ID 64988579
No renderable structure data available
SMILES
CC(C1=NC=CS1)NC2=CC=C(C=C2)BrStructure data verified · Database ID 64988579
Chemical Intermediate
4-bromo-N-[1-(1,3-thiazol-2-yl)ethyl]aniline
CAS 1494520-16-9Product ID 214330
| Intermediates | 4-bromo-N-[1-(1,3-thiazol-2-yl)ethyl]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1494520-16-9 |
| Database ID | 64988579 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-N-[1-(1,3-thiazol-2-yl)ethyl]aniline
4-bromo-N-[1-(1,3-thiazol-2-yl)ethyl]aniline (CAS 1494520-16-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1494520-16-9
Database ID64988579
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64988579
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=NC=CS1)NC2=CC=C(C=C2)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 1494520-16-94-bromo-N-[1-(1,3-thiazol-2-yl)ethyl]aniline
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