2D Chemical StructureDatabase ID 21911739
No renderable structure data available
SMILES
C1=CC(=CC(=C1)F)CNC(=O)CClStructure data verified · Database ID 21911739
Chemical Intermediate
2-chloro-N-[(3-fluorophenyl)methyl]acetamide
CAS 330679-40-8Product ID 383980
| Intermediates | 2-chloro-N-[(3-fluorophenyl)methyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 330679-40-8 |
| Database ID | 21911739 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-[(3-fluorophenyl)methyl]acetamide
2-chloro-N-[(3-fluorophenyl)methyl]acetamide (CAS 330679-40-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number330679-40-8
Database ID21911739
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21911739
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)F)CNC(=O)CCl
- 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 330679-40-82-chloro-N-[(3-fluorophenyl)methyl]acetamide
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