2D Chemical StructureDatabase ID 3373418
No renderable structure data available
SMILES
C1C(OC2=CC=CC=C2O1)(C3=CC(=CC=C3)[N+](=O)[O-])OStructure data verified · Database ID 3373418
Chemical Intermediate
3-(3-nitrophenyl)-2H-1,4-benzodioxin-3-ol
CAS 118022-32-5Product ID 66502
| Intermediates | 3-(3-nitrophenyl)-2H-1,4-benzodioxin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 118022-32-5 |
| Database ID | 3373418 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-nitrophenyl)-2H-1,4-benzodioxin-3-ol
3-(3-nitrophenyl)-2H-1,4-benzodioxin-3-ol (CAS 118022-32-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number118022-32-5
Database ID3373418
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3373418
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(OC2=CC=CC=C2O1)(C3=CC(=CC=C3)[N+](=O)[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 118022-32-53-(3-nitrophenyl)-2H-1,4-benzodioxin-3-ol
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