2D Chemical StructureDatabase ID 68194398
No renderable structure data available
SMILES
BrC1=CC(O[C@H](C)C2=C(Cl)C(F)=CC=C2Cl)=C(N(=O)=O)N=C1Structure data verified · Database ID 68194398
Chemical Intermediate
Pyridine, 5-bromo-3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-2-nitro-
CAS 1394346-24-7Product ID 750252
| Intermediates | Pyridine, 5-bromo-3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-2-nitro- |
|---|---|
| IUPAC Name | — |
| CAS Number | 1394346-24-7 |
| Database ID | 68194398 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Pyridine, 5-bromo-3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-2-nitro-
Pyridine, 5-bromo-3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-2-nitro- (CAS 1394346-24-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1394346-24-7
Database ID68194398
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68194398
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1=CC(O[C@H](C)C2=C(Cl)C(F)=CC=C2Cl)=C(N(=O)=O)N=C1
- 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 1394346-24-7Pyridine, 5-bromo-3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-2-nitro-
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