2D Chemical StructureDatabase ID 11665902
No renderable structure data available
SMILES
CCOC(=O)CCC(=O)C1=C(N=CC=C1)ClStructure data verified · Database ID 11665902
Chemical Intermediate
ethyl 4-(2-chloropyridin-3-yl)-4-oxobutanoate
CAS 852063-32-2Product ID 533617
| Intermediates | ethyl 4-(2-chloropyridin-3-yl)-4-oxobutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 852063-32-2 |
| Database ID | 11665902 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 4-(2-chloropyridin-3-yl)-4-oxobutanoate
ethyl 4-(2-chloropyridin-3-yl)-4-oxobutanoate (CAS 852063-32-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number852063-32-2
Database ID11665902
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11665902
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CCC(=O)C1=C(N=CC=C1)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 852063-32-2ethyl 4-(2-chloropyridin-3-yl)-4-oxobutanoate
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