2D Chemical StructureDatabase ID 623248
No renderable structure data available
SMILES
C1CN=C(C=C(N1)C(C(F)F)(F)F)C2=CC=CC=C2Structure data verified · Database ID 623248
Chemical Intermediate
5-phenyl-7-(1,1,2,2-tetrafluoroethyl)-2,3-dihydro-1H-1,4-diazepine
CAS 77855-10-8Product ID 516865
| Intermediates | 5-phenyl-7-(1,1,2,2-tetrafluoroethyl)-2,3-dihydro-1H-1,4-diazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 77855-10-8 |
| Database ID | 623248 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-phenyl-7-(1,1,2,2-tetrafluoroethyl)-2,3-dihydro-1H-1,4-diazepine
5-phenyl-7-(1,1,2,2-tetrafluoroethyl)-2,3-dihydro-1H-1,4-diazepine (CAS 77855-10-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77855-10-8
Database ID623248
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 623248
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=C2
- 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 77855-10-85-phenyl-7-(1,1,2,2-tetrafluoroethyl)-2,3-dihydro-1H-1,4-diazepine
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