2D Chemical StructureDatabase ID 105560540
No renderable structure data available
SMILES
ClC1C=C(C(=CC=1F)N)OCStructure data verified · Database ID 105560540
Chemical Intermediate
Benzenamine, 4-chloro-5-fluoro-2-methoxy-
CAS 1268392-91-1Product ID 753389
| Intermediates | Benzenamine, 4-chloro-5-fluoro-2-methoxy- |
|---|---|
| IUPAC Name | — |
| CAS Number | 1268392-91-1 |
| Database ID | 105560540 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Benzenamine, 4-chloro-5-fluoro-2-methoxy-
Benzenamine, 4-chloro-5-fluoro-2-methoxy- (CAS 1268392-91-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1268392-91-1
Database ID105560540
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 105560540
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=C(C(=CC=1F)N)OC
- 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 1268392-91-1Benzenamine, 4-chloro-5-fluoro-2-methoxy-
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