2D Chemical StructureDatabase ID 82576
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC=OStructure data verified · Database ID 82576
Chemical Intermediate
N-(2-benzoyl-4-chlorophenyl)formamide
CAS 10352-28-0Product ID 19733
| Intermediates | N-(2-benzoyl-4-chlorophenyl)formamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 10352-28-0 |
| Database ID | 82576 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-benzoyl-4-chlorophenyl)formamide
N-(2-benzoyl-4-chlorophenyl)formamide (CAS 10352-28-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10352-28-0
Database ID82576
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82576
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=C1)C(=O)C2=C(C=CC(=C2)Cl)NC=O
- 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 10352-28-0N-(2-benzoyl-4-chlorophenyl)formamide
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