2D Chemical StructureDatabase ID 564582
No renderable structure data available
SMILES
COC1=CC=CC=C1C=NC2=CC=CC=C2Structure data verified · Database ID 564582
Chemical Intermediate
1-(2-methoxyphenyl)-N-phenylmethanimine
CAS 3369-37-7Product ID 387379
| Intermediates | 1-(2-methoxyphenyl)-N-phenylmethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 3369-37-7 |
| Database ID | 564582 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-methoxyphenyl)-N-phenylmethanimine
1-(2-methoxyphenyl)-N-phenylmethanimine (CAS 3369-37-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3369-37-7
Database ID564582
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 564582
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1C=NC2=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 3369-37-71-(2-methoxyphenyl)-N-phenylmethanimine
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