2D Chemical StructureDatabase ID 13343830
No renderable structure data available
SMILES
CCOC1=C(C=C(C=C1)[N+](=O)[O-])OCCStructure data verified · Database ID 13343830
Chemical Intermediate
1,2-diethoxy-4-nitrobenzene
CAS 4992-63-6Product ID 436163
| Intermediates | 1,2-diethoxy-4-nitrobenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 4992-63-6 |
| Database ID | 13343830 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2-diethoxy-4-nitrobenzene
1,2-diethoxy-4-nitrobenzene (CAS 4992-63-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4992-63-6
Database ID13343830
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13343830
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-])OCC
- 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 4992-63-61,2-diethoxy-4-nitrobenzene
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