2D Chemical StructureDatabase ID 71315968
No renderable structure data available
SMILES
ClC1C=C(C=C(C=1NC1C=CC=CC=1CC(N(C)C)=O)Cl)OStructure data verified · Database ID 71315968
Chemical Intermediate
2-[(2,6-Dichloro-4-hydroxyphenyl)amino]-N,N-dimethyl-benzeneacetamide
CAS 698357-45-8Product ID 749530
| Intermediates | 2-[(2,6-Dichloro-4-hydroxyphenyl)amino]-N,N-dimethyl-benzeneacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 698357-45-8 |
| Database ID | 71315968 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2,6-Dichloro-4-hydroxyphenyl)amino]-N,N-dimethyl-benzeneacetamide
2-[(2,6-Dichloro-4-hydroxyphenyl)amino]-N,N-dimethyl-benzeneacetamide (CAS 698357-45-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number698357-45-8
Database ID71315968
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71315968
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=C(C=C(C=1NC1C=CC=CC=1CC(N(C)C)=O)Cl)O
- 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 698357-45-82-[(2,6-Dichloro-4-hydroxyphenyl)amino]-N,N-dimethyl-benzeneacetamide
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