2D Chemical StructureDatabase ID 46737876
No renderable structure data available
SMILES
C1=CNC=C(C1=O)NC(=O)CClStructure data verified · Database ID 46737876
Chemical Intermediate
2-chloro-N-(4-oxo-1H-pyridin-3-yl)acetamide
CAS 1186311-07-8Product ID 70489
| Intermediates | 2-chloro-N-(4-oxo-1H-pyridin-3-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1186311-07-8 |
| Database ID | 46737876 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(4-oxo-1H-pyridin-3-yl)acetamide
2-chloro-N-(4-oxo-1H-pyridin-3-yl)acetamide (CAS 1186311-07-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1186311-07-8
Database ID46737876
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46737876
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CNC=C(C1=O)NC(=O)CCl
- 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 1186311-07-82-chloro-N-(4-oxo-1H-pyridin-3-yl)acetamide
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