2D Chemical StructureDatabase ID 15496330
No renderable structure data available
SMILES
CC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])OCC2CO2Structure data verified · Database ID 15496330
Chemical Intermediate
1-[5-nitro-2-(oxiran-2-ylmethoxy)phenyl]ethanone
CAS 329722-31-8Product ID 383364
| Intermediates | 1-[5-nitro-2-(oxiran-2-ylmethoxy)phenyl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 329722-31-8 |
| Database ID | 15496330 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[5-nitro-2-(oxiran-2-ylmethoxy)phenyl]ethanone
1-[5-nitro-2-(oxiran-2-ylmethoxy)phenyl]ethanone (CAS 329722-31-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number329722-31-8
Database ID15496330
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15496330
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])OCC2CO2
- 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 329722-31-81-[5-nitro-2-(oxiran-2-ylmethoxy)phenyl]ethanone
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