2D Chemical StructureDatabase ID 287907
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)Cl)ClStructure data verified · Database ID 287907
Chemical Intermediate
N-[(3,4-dichlorophenyl)methylideneamino]benzamide
CAS 39575-08-1Product ID 665635
| Intermediates | N-[(3,4-dichlorophenyl)methylideneamino]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 39575-08-1 |
| Database ID | 287907 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3,4-dichlorophenyl)methylideneamino]benzamide
N-[(3,4-dichlorophenyl)methylideneamino]benzamide (CAS 39575-08-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39575-08-1
Database ID287907
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 287907
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)Cl)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 39575-08-1N-[(3,4-dichlorophenyl)methylideneamino]benzamide
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