2D Chemical StructureDatabase ID 690689
No renderable structure data available
SMILES
C1CN=C(C=C(N1)C(C(F)F)(F)F)C2=CC=CC=C2OStructure data verified · Database ID 690689
Chemical Intermediate
2-[7-(1,1,2,2-tetrafluoroethyl)-2,3-dihydro-1H-1,4-diazepin-5-yl]phenol
CAS 240418-03-5Product ID 350540
| Intermediates | 2-[7-(1,1,2,2-tetrafluoroethyl)-2,3-dihydro-1H-1,4-diazepin-5-yl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 240418-03-5 |
| Database ID | 690689 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[7-(1,1,2,2-tetrafluoroethyl)-2,3-dihydro-1H-1,4-diazepin-5-yl]phenol
2-[7-(1,1,2,2-tetrafluoroethyl)-2,3-dihydro-1H-1,4-diazepin-5-yl]phenol (CAS 240418-03-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number240418-03-5
Database ID690689
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 690689
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(C(F)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 240418-03-52-[7-(1,1,2,2-tetrafluoroethyl)-2,3-dihydro-1H-1,4-diazepin-5-yl]phenol
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