2D Chemical StructureDatabase ID 278300
No renderable structure data available
SMILES
COC1=CC=C(C=C1)N=CC2=CC3=C(C=C2)OCO3Structure data verified · Database ID 278300
Chemical Intermediate
1-(1,3-benzodioxol-5-yl)-N-(4-methoxyphenyl)methanimine
CAS 24033-09-8Product ID 350499
| Intermediates | 1-(1,3-benzodioxol-5-yl)-N-(4-methoxyphenyl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 24033-09-8 |
| Database ID | 278300 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,3-benzodioxol-5-yl)-N-(4-methoxyphenyl)methanimine
1-(1,3-benzodioxol-5-yl)-N-(4-methoxyphenyl)methanimine (CAS 24033-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24033-09-8
Database ID278300
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 278300
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)N=CC2=CC3=C(C=C2)OCO3
- 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 24033-09-81-(1,3-benzodioxol-5-yl)-N-(4-methoxyphenyl)methanimine
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