2D Chemical StructureDatabase ID 244975
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=[N+](C2=CC=CC=C2)[O-])C3=CC=CC=C3Structure data verified · Database ID 244975
Chemical Intermediate
N,1,1-triphenylmethanimine oxide
CAS 4504-13-6Product ID 426904
| Intermediates | N,1,1-triphenylmethanimine oxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 4504-13-6 |
| Database ID | 244975 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,1,1-triphenylmethanimine oxide
N,1,1-triphenylmethanimine oxide (CAS 4504-13-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4504-13-6
Database ID244975
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 244975
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(=[N+](C2=CC=CC=C2)[O-])C3=CC=CC=C3
- 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 4504-13-6N,1,1-triphenylmethanimine oxide
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