2D Chemical StructureDatabase ID 52987745
No renderable structure data available
SMILES
C1=C(SC(=N1)Br)CCNStructure data verified · Database ID 52987745
Chemical Intermediate
2-(2-bromo-1,3-thiazol-5-yl)ethanamine
CAS 910401-29-5Product ID 570501
| Intermediates | 2-(2-bromo-1,3-thiazol-5-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 910401-29-5 |
| Database ID | 52987745 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-bromo-1,3-thiazol-5-yl)ethanamine
2-(2-bromo-1,3-thiazol-5-yl)ethanamine (CAS 910401-29-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number910401-29-5
Database ID52987745
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52987745
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(SC(=N1)Br)CCN
- 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 910401-29-52-(2-bromo-1,3-thiazol-5-yl)ethanamine
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