2D Chemical StructureDatabase ID 555084
No renderable structure data available
SMILES
COC1=CC=CC(=C1)C=NC2=CC=CC=C2Structure data verified · Database ID 555084
Chemical Intermediate
1-(3-methoxyphenyl)-N-phenylmethanimine
CAS 17637-72-8Product ID 263524
| Intermediates | 1-(3-methoxyphenyl)-N-phenylmethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 17637-72-8 |
| Database ID | 555084 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-methoxyphenyl)-N-phenylmethanimine
1-(3-methoxyphenyl)-N-phenylmethanimine (CAS 17637-72-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17637-72-8
Database ID555084
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 555084
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)C=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 17637-72-81-(3-methoxyphenyl)-N-phenylmethanimine
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