2D Chemical StructureDatabase ID 532121
No renderable structure data available
SMILES
COC1=CC=C(C=C1)NC(=O)C(Cl)ClStructure data verified · Database ID 532121
Chemical Intermediate
2,2-dichloro-N-(4-methoxyphenyl)acetamide
CAS 2153-09-5Product ID 336251
| Intermediates | 2,2-dichloro-N-(4-methoxyphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2153-09-5 |
| Database ID | 532121 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-dichloro-N-(4-methoxyphenyl)acetamide
2,2-dichloro-N-(4-methoxyphenyl)acetamide (CAS 2153-09-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2153-09-5
Database ID532121
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 532121
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)NC(=O)C(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 2153-09-52,2-dichloro-N-(4-methoxyphenyl)acetamide
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