2D Chemical StructureDatabase ID 20165367
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C=N)OCStructure data verified · Database ID 20165367
Chemical Intermediate
(3,4-dimethoxyphenyl)methanimine
CAS 62334-34-3Product ID 473259
| Intermediates | (3,4-dimethoxyphenyl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 62334-34-3 |
| Database ID | 20165367 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3,4-dimethoxyphenyl)methanimine
(3,4-dimethoxyphenyl)methanimine (CAS 62334-34-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62334-34-3
Database ID20165367
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20165367
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C=N)OC
- 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 62334-34-3(3,4-dimethoxyphenyl)methanimine
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