2D Chemical StructureDatabase ID 25219168
No renderable structure data available
SMILES
C1=CC2=C(C=C1F)N=C(O2)CCNStructure data verified · Database ID 25219168
Chemical Intermediate
2-(5-fluoro-1,3-benzoxazol-2-yl)ethanamine
CAS 1119452-56-0Product ID 44961
| Intermediates | 2-(5-fluoro-1,3-benzoxazol-2-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1119452-56-0 |
| Database ID | 25219168 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-fluoro-1,3-benzoxazol-2-yl)ethanamine
2-(5-fluoro-1,3-benzoxazol-2-yl)ethanamine (CAS 1119452-56-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1119452-56-0
Database ID25219168
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25219168
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1F)N=C(O2)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 1119452-56-02-(5-fluoro-1,3-benzoxazol-2-yl)ethanamine
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