2D Chemical StructureDatabase ID 91619467
No renderable structure data available
SMILES
COC1=CC=CC=C1/C=NOCStructure data verified · Database ID 91619467
Chemical Intermediate
(Z)-N-methoxy-1-(2-methoxyphenyl)methanimine
CAS 107369-63-1Product ID 32463
| Intermediates | (Z)-N-methoxy-1-(2-methoxyphenyl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 107369-63-1 |
| Database ID | 91619467 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-N-methoxy-1-(2-methoxyphenyl)methanimine
(Z)-N-methoxy-1-(2-methoxyphenyl)methanimine (CAS 107369-63-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number107369-63-1
Database ID91619467
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91619467
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=NOC
- 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 107369-63-1(Z)-N-methoxy-1-(2-methoxyphenyl)methanimine
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