2D Chemical StructureDatabase ID 64988578
No renderable structure data available
SMILES
CC(C1=NC=CS1)NC2=CC=CC=C2BrStructure data verified · Database ID 64988578
Chemical Intermediate
2-bromo-N-[1-(1,3-thiazol-2-yl)ethyl]aniline
CAS 1491567-92-0Product ID 213669
| Intermediates | 2-bromo-N-[1-(1,3-thiazol-2-yl)ethyl]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1491567-92-0 |
| Database ID | 64988578 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-N-[1-(1,3-thiazol-2-yl)ethyl]aniline
2-bromo-N-[1-(1,3-thiazol-2-yl)ethyl]aniline (CAS 1491567-92-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1491567-92-0
Database ID64988578
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64988578
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=CC=C2Br
- 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 1491567-92-02-bromo-N-[1-(1,3-thiazol-2-yl)ethyl]aniline
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