2D Chemical StructureDatabase ID 11630131
No renderable structure data available
SMILES
COC(=O)C(C1=NC=NC=C1Cl)C(=O)OCStructure data verified · Database ID 11630131
Chemical Intermediate
dimethyl 2-(5-chloropyrimidin-4-yl)propanedioate
CAS 809276-87-7Product ID 522882
| Intermediates | dimethyl 2-(5-chloropyrimidin-4-yl)propanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 809276-87-7 |
| Database ID | 11630131 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dimethyl 2-(5-chloropyrimidin-4-yl)propanedioate
dimethyl 2-(5-chloropyrimidin-4-yl)propanedioate (CAS 809276-87-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number809276-87-7
Database ID11630131
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11630131
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C(C1=NC=NC=C1Cl)C(=O)OC
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 809276-87-7dimethyl 2-(5-chloropyrimidin-4-yl)propanedioate
Complete inquiry