2D Chemical StructureDatabase ID 4155503
No renderable structure data available
SMILES
COC1=NC(=NC(=N1)OC2=CC=C(C=C2)C=O)OCStructure data verified · Database ID 4155503
Chemical Intermediate
4-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]benzaldehyde
CAS 42030-76-2Product ID 419310
| Intermediates | 4-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 42030-76-2 |
| Database ID | 4155503 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]benzaldehyde
4-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]benzaldehyde (CAS 42030-76-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42030-76-2
Database ID4155503
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4155503
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC(=NC(=N1)OC2=CC=C(C=C2)C=O)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 42030-76-24-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]benzaldehyde
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