2D Chemical StructureDatabase ID 675396
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=NC3=C(O2)C=CC(=C3)N)FStructure data verified · Database ID 675396
Chemical Intermediate
2-(4-fluorophenyl)-1,3-benzoxazol-5-amine
CAS 116248-10-3Product ID 59137
| Intermediates | 2-(4-fluorophenyl)-1,3-benzoxazol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 116248-10-3 |
| Database ID | 675396 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-fluorophenyl)-1,3-benzoxazol-5-amine
2-(4-fluorophenyl)-1,3-benzoxazol-5-amine (CAS 116248-10-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number116248-10-3
Database ID675396
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 675396
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=NC3=C(O2)C=CC(=C3)N)F
- 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 116248-10-32-(4-fluorophenyl)-1,3-benzoxazol-5-amine
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