2D Chemical StructureDatabase ID 295233
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2)ClStructure data verified · Database ID 295233
Chemical Intermediate
N-(3-chloro-4-methylphenyl)benzamide
CAS 10286-78-9Product ID 17548
| Intermediates | N-(3-chloro-4-methylphenyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 10286-78-9 |
| Database ID | 295233 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-chloro-4-methylphenyl)benzamide
N-(3-chloro-4-methylphenyl)benzamide (CAS 10286-78-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10286-78-9
Database ID295233
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 295233
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)NC(=O)C2=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 10286-78-9N-(3-chloro-4-methylphenyl)benzamide
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