2D Chemical StructureDatabase ID 86673278
No renderable structure data available
SMILES
COC(=O)CC1=CC=C(C=C1)OC2=CC(=NC=N2)ClStructure data verified · Database ID 86673278
Chemical Intermediate
methyl 2-[4-(6-chloropyrimidin-4-yl)oxyphenyl]acetate
CAS 1246636-79-2Product ID 106006
| Intermediates | methyl 2-[4-(6-chloropyrimidin-4-yl)oxyphenyl]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1246636-79-2 |
| Database ID | 86673278 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-[4-(6-chloropyrimidin-4-yl)oxyphenyl]acetate
methyl 2-[4-(6-chloropyrimidin-4-yl)oxyphenyl]acetate (CAS 1246636-79-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1246636-79-2
Database ID86673278
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86673278
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CC1=CC=C(C=C1)OC2=CC(=NC=N2)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 1246636-79-2methyl 2-[4-(6-chloropyrimidin-4-yl)oxyphenyl]acetate
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