2D Chemical StructureDatabase ID 7036817
No renderable structure data available
SMILES
C1[C@H](O1)COC2=CC=CC(=C2)[N+](=O)[O-]Structure data verified · Database ID 7036817
Chemical Intermediate
(2S)-2-[(3-nitrophenoxy)methyl]oxirane
CAS 171721-34-9Product ID 259838
| Intermediates | (2S)-2-[(3-nitrophenoxy)methyl]oxirane |
|---|---|
| IUPAC Name | — |
| CAS Number | 171721-34-9 |
| Database ID | 7036817 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[(3-nitrophenoxy)methyl]oxirane
(2S)-2-[(3-nitrophenoxy)methyl]oxirane (CAS 171721-34-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number171721-34-9
Database ID7036817
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7036817
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@H](O1)COC2=CC=CC(=C2)[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 171721-34-9(2S)-2-[(3-nitrophenoxy)methyl]oxirane
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