2D Chemical StructureDatabase ID 820595
No renderable structure data available
SMILES
CC1=C(C(=O)NC(=O)N1)NC(=O)CClStructure data verified · Database ID 820595
Chemical Intermediate
2-chloro-N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide
CAS 27870-38-8Product ID 362476
| Intermediates | 2-chloro-N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 27870-38-8 |
| Database ID | 820595 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide
2-chloro-N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide (CAS 27870-38-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number27870-38-8
Database ID820595
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 820595
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)NC(=O)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 27870-38-82-chloro-N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide
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