2D Chemical StructureDatabase ID 3415338
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)Cl)NC(=O)CBrStructure data verified · Database ID 3415338
Chemical Intermediate
2-bromo-N-(5-chloro-2-methoxyphenyl)acetamide
CAS 130965-95-6Product ID 137711
| Intermediates | 2-bromo-N-(5-chloro-2-methoxyphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 130965-95-6 |
| Database ID | 3415338 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-N-(5-chloro-2-methoxyphenyl)acetamide
2-bromo-N-(5-chloro-2-methoxyphenyl)acetamide (CAS 130965-95-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number130965-95-6
Database ID3415338
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3415338
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)Cl)NC(=O)CBr
- 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 130965-95-62-bromo-N-(5-chloro-2-methoxyphenyl)acetamide
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