2D Chemical StructureDatabase ID 90426895
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC2=C(C(=C(C=C2)[N+](=O)[O-])F)ClStructure data verified · Database ID 90426895
Chemical Intermediate
3-chloro-2-fluoro-1-nitro-4-phenylmethoxybenzene
CAS 1632444-56-4Product ID 244895
| Intermediates | 3-chloro-2-fluoro-1-nitro-4-phenylmethoxybenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1632444-56-4 |
| Database ID | 90426895 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-2-fluoro-1-nitro-4-phenylmethoxybenzene
3-chloro-2-fluoro-1-nitro-4-phenylmethoxybenzene (CAS 1632444-56-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1632444-56-4
Database ID90426895
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90426895
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)COC2=C(C(=C(C=C2)[N+](=O)[O-])F)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 1632444-56-43-chloro-2-fluoro-1-nitro-4-phenylmethoxybenzene
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