2D Chemical StructureDatabase ID 135511505
No renderable structure data available
SMILES
CC1=CC(=O)NC(=N1)NC(=O)CClStructure data verified · Database ID 135511505
Chemical Intermediate
2-chloro-N-(4-methyl-6-oxo-1H-pyrimidin-2-yl)acetamide
CAS 341010-69-3Product ID 390762
| Intermediates | 2-chloro-N-(4-methyl-6-oxo-1H-pyrimidin-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 341010-69-3 |
| Database ID | 135511505 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(4-methyl-6-oxo-1H-pyrimidin-2-yl)acetamide
2-chloro-N-(4-methyl-6-oxo-1H-pyrimidin-2-yl)acetamide (CAS 341010-69-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number341010-69-3
Database ID135511505
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135511505
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=O)NC(=N1)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 341010-69-32-chloro-N-(4-methyl-6-oxo-1H-pyrimidin-2-yl)acetamide
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