2D Chemical StructureDatabase ID 531828
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)ClStructure data verified · Database ID 531828
Chemical Intermediate
N-(3-chlorophenyl)-4-methylbenzamide
CAS 81636-13-7Product ID 524019
| Intermediates | N-(3-chlorophenyl)-4-methylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 81636-13-7 |
| Database ID | 531828 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-chlorophenyl)-4-methylbenzamide
N-(3-chlorophenyl)-4-methylbenzamide (CAS 81636-13-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81636-13-7
Database ID531828
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 531828
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)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 81636-13-7N-(3-chlorophenyl)-4-methylbenzamide
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