2D Chemical StructureDatabase ID 710448
No renderable structure data available
SMILES
CC1=CC(=CC=C1)C(=O)NC2=CC(=C(C=C2)C)ClStructure data verified · Database ID 710448
Chemical Intermediate
N-(3-chloro-4-methylphenyl)-3-methylbenzamide
CAS 196700-88-6Product ID 311665
| Intermediates | N-(3-chloro-4-methylphenyl)-3-methylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 196700-88-6 |
| Database ID | 710448 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-chloro-4-methylphenyl)-3-methylbenzamide
N-(3-chloro-4-methylphenyl)-3-methylbenzamide (CAS 196700-88-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number196700-88-6
Database ID710448
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 710448
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)C(=O)NC2=CC(=C(C=C2)C)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 196700-88-6N-(3-chloro-4-methylphenyl)-3-methylbenzamide
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