2D Chemical StructureDatabase ID 51047267
No renderable structure data available
SMILES
C1=CC=C(C(=C1)CNC2=C(C=CC(=C2)F)Cl)OStructure data verified · Database ID 51047267
Chemical Intermediate
2-[(2-chloro-5-fluoroanilino)methyl]phenol
CAS 1232810-85-3Product ID 99260
| Intermediates | 2-[(2-chloro-5-fluoroanilino)methyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1232810-85-3 |
| Database ID | 51047267 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-chloro-5-fluoroanilino)methyl]phenol
2-[(2-chloro-5-fluoroanilino)methyl]phenol (CAS 1232810-85-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1232810-85-3
Database ID51047267
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51047267
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)CNC2=C(C=CC(=C2)F)Cl)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 1232810-85-32-[(2-chloro-5-fluoroanilino)methyl]phenol
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