2D Chemical StructureDatabase ID 10955785
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)C)N=C(C2=CC=CC=C2)ClStructure data verified · Database ID 10955785
Chemical Intermediate
N-(2,6-dimethylphenyl)benzenecarboximidoyl chloride
CAS 59387-01-8Product ID 464921
| Intermediates | N-(2,6-dimethylphenyl)benzenecarboximidoyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 59387-01-8 |
| Database ID | 10955785 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2,6-dimethylphenyl)benzenecarboximidoyl chloride
N-(2,6-dimethylphenyl)benzenecarboximidoyl chloride (CAS 59387-01-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59387-01-8
Database ID10955785
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10955785
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)C)N=C(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 59387-01-8N-(2,6-dimethylphenyl)benzenecarboximidoyl chloride
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