2D Chemical StructureDatabase ID 83397075
No renderable structure data available
SMILES
C1C(C2=C(O1)C(=CC=C2)C(F)(F)F)NStructure data verified · Database ID 83397075
Chemical Intermediate
7-(trifluoromethyl)-2,3-dihydro-1-benzofuran-3-amine
CAS 1273655-08-5Product ID 128659
| Intermediates | 7-(trifluoromethyl)-2,3-dihydro-1-benzofuran-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1273655-08-5 |
| Database ID | 83397075 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-(trifluoromethyl)-2,3-dihydro-1-benzofuran-3-amine
7-(trifluoromethyl)-2,3-dihydro-1-benzofuran-3-amine (CAS 1273655-08-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1273655-08-5
Database ID83397075
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83397075
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C2=C(O1)C(=CC=C2)C(F)(F)F)N
- 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 1273655-08-57-(trifluoromethyl)-2,3-dihydro-1-benzofuran-3-amine
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