2D Chemical StructureDatabase ID 2404804
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)NC(=O)CCl)ClStructure data verified · Database ID 2404804
Chemical Intermediate
2-chloro-N-(3-chloro-4-methoxyphenyl)acetamide
CAS 7072-94-8Product ID 497619
| Intermediates | 2-chloro-N-(3-chloro-4-methoxyphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 7072-94-8 |
| Database ID | 2404804 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(3-chloro-4-methoxyphenyl)acetamide
2-chloro-N-(3-chloro-4-methoxyphenyl)acetamide (CAS 7072-94-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7072-94-8
Database ID2404804
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2404804
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)NC(=O)CCl)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 7072-94-82-chloro-N-(3-chloro-4-methoxyphenyl)acetamide
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