2D Chemical StructureDatabase ID 268422
No renderable structure data available
SMILES
O1C(CO)C(C(C1N1C(NC(C2C=CC=CC1=2)=O)=O)O)OStructure data verified · Database ID 268422
Chemical Intermediate
4-[2-(DIMETHYLAMINO)ETHOXY]BENZALDEHYDE
CAS 15182-92-0Product ID 771415
| Intermediates | 4-[2-(DIMETHYLAMINO)ETHOXY]BENZALDEHYDE |
|---|---|
| IUPAC Name | — |
| CAS Number | 15182-92-0 |
| Database ID | 268422 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[2-(DIMETHYLAMINO)ETHOXY]BENZALDEHYDE
4-[2-(DIMETHYLAMINO)ETHOXY]BENZALDEHYDE (CAS 15182-92-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15182-92-0
Database ID268422
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 268422
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C(CO)C(C(C1N1C(NC(C2C=CC=CC1=2)=O)=O)O)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 15182-92-04-[2-(DIMETHYLAMINO)ETHOXY]BENZALDEHYDE
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