2D Chemical StructureDatabase ID 3838492
No renderable structure data available
SMILES
CC1=CC(=CC=C1)N=CC2=CC=C(C=C2)N3C=CN=C3Structure data verified · Database ID 3838492
Chemical Intermediate
1-(4-imidazol-1-ylphenyl)-N-(3-methylphenyl)methanimine
CAS 866157-68-8Product ID 542209
| Intermediates | 1-(4-imidazol-1-ylphenyl)-N-(3-methylphenyl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 866157-68-8 |
| Database ID | 3838492 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-imidazol-1-ylphenyl)-N-(3-methylphenyl)methanimine
1-(4-imidazol-1-ylphenyl)-N-(3-methylphenyl)methanimine (CAS 866157-68-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866157-68-8
Database ID3838492
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3838492
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)N=CC2=CC=C(C=C2)N3C=CN=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 866157-68-81-(4-imidazol-1-ylphenyl)-N-(3-methylphenyl)methanimine
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