2D Chemical StructureDatabase ID 2724427
No renderable structure data available
SMILES
CCOC(=NOC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])CStructure data verified · Database ID 2724427
Chemical Intermediate
ethyl N-(2,4-dinitrophenoxy)ethanimidate
CAS 54322-32-6Product ID 449926
| Intermediates | ethyl N-(2,4-dinitrophenoxy)ethanimidate |
|---|---|
| IUPAC Name | — |
| CAS Number | 54322-32-6 |
| Database ID | 2724427 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl N-(2,4-dinitrophenoxy)ethanimidate
ethyl N-(2,4-dinitrophenoxy)ethanimidate (CAS 54322-32-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54322-32-6
Database ID2724427
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2724427
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=NOC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C
- 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 54322-32-6ethyl N-(2,4-dinitrophenoxy)ethanimidate
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