2D Chemical StructureDatabase ID 620699
No renderable structure data available
SMILES
C1CN=C(C=C(N1)C(F)(F)F)C2=CC=CC=C2OStructure data verified · Database ID 620699
Chemical Intermediate
2-[7-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepin-5-yl]phenol
CAS 240417-93-0Product ID 350537
| Intermediates | 2-[7-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepin-5-yl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 240417-93-0 |
| Database ID | 620699 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[7-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepin-5-yl]phenol
2-[7-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepin-5-yl]phenol (CAS 240417-93-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number240417-93-0
Database ID620699
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 620699
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN=C(C=C(N1)C(F)(F)F)C2=CC=CC=C2O
- 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 240417-93-02-[7-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepin-5-yl]phenol
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