2D Chemical StructureDatabase ID 136626
No renderable structure data available
SMILES
C1=CC=C(C=C1)N=CC2=CC=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 136626
Chemical Intermediate
1-(4-nitrophenyl)-N-phenylmethanimine
CAS 785-80-8Product ID 518129
| Intermediates | 1-(4-nitrophenyl)-N-phenylmethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 785-80-8 |
| Database ID | 136626 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-nitrophenyl)-N-phenylmethanimine
1-(4-nitrophenyl)-N-phenylmethanimine (CAS 785-80-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number785-80-8
Database ID136626
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136626
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)N=CC2=CC=C(C=C2)[N+](=O)[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 785-80-81-(4-nitrophenyl)-N-phenylmethanimine
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