2D Chemical StructureDatabase ID 259788
No renderable structure data available
SMILES
CN1C(=C(C(=O)N(C1=O)C)N)ClStructure data verified · Database ID 259788
Chemical Intermediate
5-amino-6-chloro-1,3-dimethylpyrimidine-2,4-dione
CAS 1128-14-9Product ID 46406
| Intermediates | 5-amino-6-chloro-1,3-dimethylpyrimidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1128-14-9 |
| Database ID | 259788 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-amino-6-chloro-1,3-dimethylpyrimidine-2,4-dione
5-amino-6-chloro-1,3-dimethylpyrimidine-2,4-dione (CAS 1128-14-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1128-14-9
Database ID259788
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 259788
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=C(C(=O)N(C1=O)C)N)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 1128-14-95-amino-6-chloro-1,3-dimethylpyrimidine-2,4-dione
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