2D Chemical StructureDatabase ID 894796
No renderable structure data available
SMILES
C1=CC=C(C(=C1)OCC2=CC(=CC=C2)[N+](=O)[O-])ClStructure data verified · Database ID 894796
Chemical Intermediate
1-chloro-2-[(3-nitrophenyl)methoxy]benzene
CAS 694442-84-7Product ID 494062
| Intermediates | 1-chloro-2-[(3-nitrophenyl)methoxy]benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 694442-84-7 |
| Database ID | 894796 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-chloro-2-[(3-nitrophenyl)methoxy]benzene
1-chloro-2-[(3-nitrophenyl)methoxy]benzene (CAS 694442-84-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number694442-84-7
Database ID894796
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 894796
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)OCC2=CC(=CC=C2)[N+](=O)[O-])Cl
- 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 694442-84-71-chloro-2-[(3-nitrophenyl)methoxy]benzene
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