2D Chemical StructureDatabase ID 13343831
No renderable structure data available
SMILES
CCOC1=C(C(=CC(=C1)[N+](=O)[O-])Cl)OCCStructure data verified · Database ID 13343831
Chemical Intermediate
1-chloro-2,3-diethoxy-5-nitrobenzene
CAS 91748-11-7Product ID 574448
| Intermediates | 1-chloro-2,3-diethoxy-5-nitrobenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 91748-11-7 |
| Database ID | 13343831 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-chloro-2,3-diethoxy-5-nitrobenzene
1-chloro-2,3-diethoxy-5-nitrobenzene (CAS 91748-11-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91748-11-7
Database ID13343831
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13343831
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)[N+](=O)[O-])Cl)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 91748-11-71-chloro-2,3-diethoxy-5-nitrobenzene
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