2D Chemical StructureDatabase ID 2200144
No renderable structure data available
SMILES
CCOC1=C(C=CC(=C1)C=O)OCC(=O)N2CCOCC2Structure data verified · Database ID 2200144
Chemical Intermediate
3-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzaldehyde
CAS 98840-95-0Product ID 602167
| Intermediates | 3-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 98840-95-0 |
| Database ID | 2200144 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzaldehyde
3-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzaldehyde (CAS 98840-95-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number98840-95-0
Database ID2200144
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2200144
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=CC(=C1)C=O)OCC(=O)N2CCOCC2
- 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 98840-95-03-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzaldehyde
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