2D Chemical StructureDatabase ID 53255817
No renderable structure data available
SMILES
C1COCCC1OC2=CC=CC=C2[N+](=O)[O-]Structure data verified · Database ID 53255817
Chemical Intermediate
4-(2-nitrophenoxy)oxane
CAS 898289-39-9Product ID 562278
| Intermediates | 4-(2-nitrophenoxy)oxane |
|---|---|
| IUPAC Name | — |
| CAS Number | 898289-39-9 |
| Database ID | 53255817 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-nitrophenoxy)oxane
4-(2-nitrophenoxy)oxane (CAS 898289-39-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898289-39-9
Database ID53255817
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53255817
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCC1OC2=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 898289-39-94-(2-nitrophenoxy)oxane
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