2D Chemical StructureDatabase ID 117831365
No renderable structure data available
SMILES
C1=C(C=C(C=C1N)F)C2=CN=CO2Structure data verified · Database ID 117831365
Chemical Intermediate
3-fluoro-5-(1,3-oxazol-5-yl)aniline
CAS 1646861-64-4Product ID 247055
| Intermediates | 3-fluoro-5-(1,3-oxazol-5-yl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1646861-64-4 |
| Database ID | 117831365 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-fluoro-5-(1,3-oxazol-5-yl)aniline
3-fluoro-5-(1,3-oxazol-5-yl)aniline (CAS 1646861-64-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1646861-64-4
Database ID117831365
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117831365
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C(C=C1N)F)C2=CN=CO2
- 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 1646861-64-43-fluoro-5-(1,3-oxazol-5-yl)aniline
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