2D Chemical StructureDatabase ID 275109
No renderable structure data available
SMILES
C1=CC(=CC(=C1)Cl)C(=O)NC2=CC(=CC=C2)ClStructure data verified · Database ID 275109
Chemical Intermediate
3-chloro-N-(3-chlorophenyl)benzamide
CAS 10286-92-7Product ID 17551
| Intermediates | 3-chloro-N-(3-chlorophenyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 10286-92-7 |
| Database ID | 275109 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-N-(3-chlorophenyl)benzamide
3-chloro-N-(3-chlorophenyl)benzamide (CAS 10286-92-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10286-92-7
Database ID275109
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 275109
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)Cl)C(=O)NC2=CC(=CC=C2)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 10286-92-73-chloro-N-(3-chlorophenyl)benzamide
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