2D Chemical StructureDatabase ID 5324610
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=N/N=C/C2=CC=CC=C2Structure data verified · Database ID 5324610
Chemical Intermediate
(E)-N-[(E)-benzylideneamino]-1-phenylmethanimine
CAS 28867-76-7Product ID 365091
| Intermediates | (E)-N-[(E)-benzylideneamino]-1-phenylmethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 28867-76-7 |
| Database ID | 5324610 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-[(E)-benzylideneamino]-1-phenylmethanimine
(E)-N-[(E)-benzylideneamino]-1-phenylmethanimine (CAS 28867-76-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28867-76-7
Database ID5324610
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5324610
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/N=C/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 28867-76-7(E)-N-[(E)-benzylideneamino]-1-phenylmethanimine
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