2D Chemical StructureDatabase ID 14593783
No renderable structure data available
SMILES
CC(=O)NC1=CC(=C(C=C1Cl)Cl)OCStructure data verified · Database ID 14593783
Chemical Intermediate
N-(2,4-dichloro-5-methoxyphenyl)acetamide
CAS 65182-98-1Product ID 482032
| Intermediates | N-(2,4-dichloro-5-methoxyphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 65182-98-1 |
| Database ID | 14593783 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2,4-dichloro-5-methoxyphenyl)acetamide
N-(2,4-dichloro-5-methoxyphenyl)acetamide (CAS 65182-98-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65182-98-1
Database ID14593783
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14593783
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=CC(=C(C=C1Cl)Cl)OC
- 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 65182-98-1N-(2,4-dichloro-5-methoxyphenyl)acetamide
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