2D Chemical StructureDatabase ID 24704860
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)Cl)NStructure data verified · Database ID 24704860
Chemical Intermediate
3-amino-4-chloro-N-(5-chloro-2-methylphenyl)benzamide
CAS 42487-07-0Product ID 420496
| Intermediates | 3-amino-4-chloro-N-(5-chloro-2-methylphenyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 42487-07-0 |
| Database ID | 24704860 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-4-chloro-N-(5-chloro-2-methylphenyl)benzamide
3-amino-4-chloro-N-(5-chloro-2-methylphenyl)benzamide (CAS 42487-07-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42487-07-0
Database ID24704860
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24704860
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)Cl)NC(=O)C2=CC(=C(C=C2)Cl)N
- 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 42487-07-03-amino-4-chloro-N-(5-chloro-2-methylphenyl)benzamide
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