2D Chemical StructureDatabase ID 16413783
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCC/[N+](=C/C2=CC=CC=C2)/[O-]Structure data verified · Database ID 16413783
Chemical Intermediate
1-phenyl-N-(3-phenylpropyl)methanimine oxide
CAS 939893-21-7Product ID 587470
| Intermediates | 1-phenyl-N-(3-phenylpropyl)methanimine oxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 939893-21-7 |
| Database ID | 16413783 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-phenyl-N-(3-phenylpropyl)methanimine oxide
1-phenyl-N-(3-phenylpropyl)methanimine oxide (CAS 939893-21-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number939893-21-7
Database ID16413783
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16413783
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)CCC/[N+](=C/C2=CC=CC=C2)/[O-]
- 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 939893-21-71-phenyl-N-(3-phenylpropyl)methanimine oxide
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