2D Chemical StructureDatabase ID 20120463
No renderable structure data available
SMILES
C1CNCCN(C1)CC2=CC=C(C=C2)OC(F)(F)FStructure data verified · Database ID 20120463
Chemical Intermediate
1-[[4-(trifluoromethoxy)phenyl]methyl]-1,4-diazepane
CAS 1016704-67-8Product ID 8948
| Intermediates | 1-[[4-(trifluoromethoxy)phenyl]methyl]-1,4-diazepane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1016704-67-8 |
| Database ID | 20120463 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[[4-(trifluoromethoxy)phenyl]methyl]-1,4-diazepane
1-[[4-(trifluoromethoxy)phenyl]methyl]-1,4-diazepane (CAS 1016704-67-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1016704-67-8
Database ID20120463
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20120463
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCN(C1)CC2=CC=C(C=C2)OC(F)(F)F
- 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 1016704-67-81-[[4-(trifluoromethoxy)phenyl]methyl]-1,4-diazepane
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