2D Chemical StructureDatabase ID 3036381
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=[N+](/C2=CC=CC=C2)[O-]Structure data verified · Database ID 3036381
Chemical Intermediate
N,1-diphenylmethanimine oxide
CAS 1137-96-8Product ID 48090
| Intermediates | N,1-diphenylmethanimine oxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1137-96-8 |
| Database ID | 3036381 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,1-diphenylmethanimine oxide
N,1-diphenylmethanimine oxide (CAS 1137-96-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1137-96-8
Database ID3036381
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3036381
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-]
- 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 1137-96-8N,1-diphenylmethanimine oxide
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