2D Chemical StructureDatabase ID 21956382
No renderable structure data available
SMILES
COC1=C(C=C(C(=C1)C=O)[N+](=O)[O-])OCCClStructure data verified · Database ID 21956382
Chemical Intermediate
4-(2-chloroethoxy)-5-methoxy-2-nitrobenzaldehyde
CAS 348618-75-7Product ID 394044
| Intermediates | 4-(2-chloroethoxy)-5-methoxy-2-nitrobenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 348618-75-7 |
| Database ID | 21956382 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-chloroethoxy)-5-methoxy-2-nitrobenzaldehyde
4-(2-chloroethoxy)-5-methoxy-2-nitrobenzaldehyde (CAS 348618-75-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number348618-75-7
Database ID21956382
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21956382
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C(=C1)C=O)[N+](=O)[O-])OCCCl
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 348618-75-74-(2-chloroethoxy)-5-methoxy-2-nitrobenzaldehyde
Complete inquiry