2D Chemical StructureDatabase ID 57752793
No renderable structure data available
SMILES
CC(=O)NC1=CC=C(C=C1)OC2=NC(=CC(=N2)Cl)ClStructure data verified · Database ID 57752793
Chemical Intermediate
N-[4-(4,6-dichloropyrimidin-2-yl)oxyphenyl]acetamide
CAS 639090-57-6Product ID 478807
| Intermediates | N-[4-(4,6-dichloropyrimidin-2-yl)oxyphenyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 639090-57-6 |
| Database ID | 57752793 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(4,6-dichloropyrimidin-2-yl)oxyphenyl]acetamide
N-[4-(4,6-dichloropyrimidin-2-yl)oxyphenyl]acetamide (CAS 639090-57-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number639090-57-6
Database ID57752793
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57752793
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=C1)OC2=NC(=CC(=N2)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 639090-57-6N-[4-(4,6-dichloropyrimidin-2-yl)oxyphenyl]acetamide
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