2D Chemical StructureDatabase ID 86725111
No renderable structure data available
SMILES
CCOC(=O)C(C)(C1=NC(=NC=C1F)Cl)C(=O)OCCStructure data verified · Database ID 86725111
Chemical Intermediate
diethyl 2-(2-chloro-5-fluoropyrimidin-4-yl)-2-methylpropanedioate
CAS 137234-89-0Product ID 680681
| Intermediates | diethyl 2-(2-chloro-5-fluoropyrimidin-4-yl)-2-methylpropanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 137234-89-0 |
| Database ID | 86725111 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
diethyl 2-(2-chloro-5-fluoropyrimidin-4-yl)-2-methylpropanedioate
diethyl 2-(2-chloro-5-fluoropyrimidin-4-yl)-2-methylpropanedioate (CAS 137234-89-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number137234-89-0
Database ID86725111
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86725111
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(C)(C1=NC(=NC=C1F)Cl)C(=O)OCC
- 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 137234-89-0diethyl 2-(2-chloro-5-fluoropyrimidin-4-yl)-2-methylpropanedioate
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