2D Chemical StructureDatabase ID 12549851
No renderable structure data available
SMILES
CCOC1=C(C=C(C=C1)[N+](=O)[O-])CClStructure data verified · Database ID 12549851
Chemical Intermediate
2-(chloromethyl)-1-ethoxy-4-nitrobenzene
CAS 34683-98-2Product ID 393365
| Intermediates | 2-(chloromethyl)-1-ethoxy-4-nitrobenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 34683-98-2 |
| Database ID | 12549851 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(chloromethyl)-1-ethoxy-4-nitrobenzene
2-(chloromethyl)-1-ethoxy-4-nitrobenzene (CAS 34683-98-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34683-98-2
Database ID12549851
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12549851
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=C(C=C1)[N+](=O)[O-])CCl
- 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 34683-98-22-(chloromethyl)-1-ethoxy-4-nitrobenzene
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