2D Chemical StructureDatabase ID 10608155
No renderable structure data available
SMILES
C1=CC2=C(C=C1C(F)(F)F)ON=C2NStructure data verified · Database ID 10608155
Chemical Intermediate
6-(trifluoromethyl)-1,2-benzoxazol-3-amine
CAS 81465-91-0Product ID 523733
| Intermediates | 6-(trifluoromethyl)-1,2-benzoxazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 81465-91-0 |
| Database ID | 10608155 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(trifluoromethyl)-1,2-benzoxazol-3-amine
6-(trifluoromethyl)-1,2-benzoxazol-3-amine (CAS 81465-91-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81465-91-0
Database ID10608155
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10608155
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=C1C(F)(F)F)ON=C2N
- 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 81465-91-06-(trifluoromethyl)-1,2-benzoxazol-3-amine
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