2D Chemical StructureDatabase ID 66141112
No renderable structure data available
SMILES
CN1C=NC=C1COC2=CC=CC=C2C=OStructure data verified · Database ID 66141112
Chemical Intermediate
2-[(3-methylimidazol-4-yl)methoxy]benzaldehyde
CAS 1467723-86-9Product ID 209498
| Intermediates | 2-[(3-methylimidazol-4-yl)methoxy]benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1467723-86-9 |
| Database ID | 66141112 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3-methylimidazol-4-yl)methoxy]benzaldehyde
2-[(3-methylimidazol-4-yl)methoxy]benzaldehyde (CAS 1467723-86-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1467723-86-9
Database ID66141112
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66141112
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=NC=C1COC2=CC=CC=C2C=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 1467723-86-92-[(3-methylimidazol-4-yl)methoxy]benzaldehyde
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