2D Chemical StructureDatabase ID 6470490
No renderable structure data available
SMILES
COC1=CC=CC=C1NC(=O)C2=C(C=C(C=C2)F)ClStructure data verified · Database ID 6470490
Chemical Intermediate
2-chloro-4-fluoro-N-(2-methoxyphenyl)benzamide
CAS 886637-36-1Product ID 555703
| Intermediates | 2-chloro-4-fluoro-N-(2-methoxyphenyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 886637-36-1 |
| Database ID | 6470490 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-4-fluoro-N-(2-methoxyphenyl)benzamide
2-chloro-4-fluoro-N-(2-methoxyphenyl)benzamide (CAS 886637-36-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886637-36-1
Database ID6470490
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6470490
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1NC(=O)C2=C(C=C(C=C2)F)Cl
- 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 886637-36-12-chloro-4-fluoro-N-(2-methoxyphenyl)benzamide
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