2D Chemical StructureDatabase ID 266960
No renderable structure data available
SMILES
C1COC(O1)C2=CC=CC=C2[N+](=O)[O-]Structure data verified · Database ID 266960
Chemical Intermediate
2-(2-Nitrophenyl)-1,3-dioxolane
CAS 48140-35-8Product ID 709129
| Intermediates | 2-(2-Nitrophenyl)-1,3-dioxolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 48140-35-8 |
| Database ID | 266960 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-Nitrophenyl)-1,3-dioxolane
2-(2-Nitrophenyl)-1,3-dioxolane (CAS 48140-35-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number48140-35-8
Database ID266960
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 266960
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC(O1)C2=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 48140-35-82-(2-Nitrophenyl)-1,3-dioxolane
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