2D Chemical StructureDatabase ID 82063120
No renderable structure data available
SMILES
C1=CC(=CC=C1C(=O)NC(=O)CCl)FStructure data verified · Database ID 82063120
Chemical Intermediate
N-(2-chloroacetyl)-4-fluorobenzamide
CAS 897027-67-7Product ID 561749
| Intermediates | N-(2-chloroacetyl)-4-fluorobenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 897027-67-7 |
| Database ID | 82063120 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-chloroacetyl)-4-fluorobenzamide
N-(2-chloroacetyl)-4-fluorobenzamide (CAS 897027-67-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number897027-67-7
Database ID82063120
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82063120
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C(=O)NC(=O)CCl)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 897027-67-7N-(2-chloroacetyl)-4-fluorobenzamide
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