2D Chemical StructureDatabase ID 727052
No renderable structure data available
SMILES
C1=CC(=C(C=C1F)NCC2=C(C=CC(=C2)Cl)O)FStructure data verified · Database ID 727052
Chemical Intermediate
4-chloro-2-[(2,5-difluoroanilino)methyl]phenol
CAS 329777-78-8Product ID 383389
| Intermediates | 4-chloro-2-[(2,5-difluoroanilino)methyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 329777-78-8 |
| Database ID | 727052 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-2-[(2,5-difluoroanilino)methyl]phenol
4-chloro-2-[(2,5-difluoroanilino)methyl]phenol (CAS 329777-78-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number329777-78-8
Database ID727052
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 727052
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=C1F)NCC2=C(C=CC(=C2)Cl)O)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 329777-78-84-chloro-2-[(2,5-difluoroanilino)methyl]phenol
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