2D Chemical StructureDatabase ID 24229689
No renderable structure data available
SMILES
CC1=CN=CC(=N1)OC2=CC=C(C=C2)C=OStructure data verified · Database ID 24229689
Chemical Intermediate
4-(6-methylpyrazin-2-yl)oxybenzaldehyde
CAS 906353-01-3Product ID 568921
| Intermediates | 4-(6-methylpyrazin-2-yl)oxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 906353-01-3 |
| Database ID | 24229689 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(6-methylpyrazin-2-yl)oxybenzaldehyde
4-(6-methylpyrazin-2-yl)oxybenzaldehyde (CAS 906353-01-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number906353-01-3
Database ID24229689
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24229689
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN=CC(=N1)OC2=CC=C(C=C2)C=O
- 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 906353-01-34-(6-methylpyrazin-2-yl)oxybenzaldehyde
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