2D Chemical StructureDatabase ID 10774456
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)C(F)(F)F)ON=C2NStructure data verified · Database ID 10774456
Chemical Intermediate
7-(trifluoromethyl)-1,2-benzoxazol-3-amine
CAS 229623-52-3Product ID 346184
| Intermediates | 7-(trifluoromethyl)-1,2-benzoxazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 229623-52-3 |
| Database ID | 10774456 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-(trifluoromethyl)-1,2-benzoxazol-3-amine
7-(trifluoromethyl)-1,2-benzoxazol-3-amine (CAS 229623-52-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number229623-52-3
Database ID10774456
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10774456
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(=C1)C(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 229623-52-37-(trifluoromethyl)-1,2-benzoxazol-3-amine
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