2D Chemical StructureDatabase ID 105532
No renderable structure data available
SMILES
COCCOC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]Structure data verified · Database ID 105532
Chemical Intermediate
1-(2-methoxyethoxy)-2,4-dinitrobenzene
CAS 67674-33-3Product ID 488820
| Intermediates | 1-(2-methoxyethoxy)-2,4-dinitrobenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 67674-33-3 |
| Database ID | 105532 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-methoxyethoxy)-2,4-dinitrobenzene
1-(2-methoxyethoxy)-2,4-dinitrobenzene (CAS 67674-33-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67674-33-3
Database ID105532
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 105532
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCOC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
- 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 67674-33-31-(2-methoxyethoxy)-2,4-dinitrobenzene
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