2D Chemical StructureDatabase ID 3715814
No renderable structure data available
SMILES
C1=CC(=C(C=C1NCC2=C(C=CC(=C2)Cl)O)Cl)FStructure data verified · Database ID 3715814
Chemical Intermediate
4-chloro-2-[(3-chloro-4-fluoroanilino)methyl]phenol
CAS 868256-58-0Product ID 542896
| Intermediates | 4-chloro-2-[(3-chloro-4-fluoroanilino)methyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 868256-58-0 |
| Database ID | 3715814 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-2-[(3-chloro-4-fluoroanilino)methyl]phenol
4-chloro-2-[(3-chloro-4-fluoroanilino)methyl]phenol (CAS 868256-58-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number868256-58-0
Database ID3715814
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3715814
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=C1NCC2=C(C=CC(=C2)Cl)O)Cl)F
- 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 868256-58-04-chloro-2-[(3-chloro-4-fluoroanilino)methyl]phenol
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