2D Chemical StructureDatabase ID 135873088
No renderable structure data available
SMILES
CN1C2=C(C(=C(C1=O)F)Cl)C(=O)NC=N2Structure data verified · Database ID 135873088
Chemical Intermediate
5-chloro-6-fluoro-8-methyl-3H-pyrido[2,3-d]pyrimidine-4,7-dione
CAS 1227053-99-7Product ID 96362
| Intermediates | 5-chloro-6-fluoro-8-methyl-3H-pyrido[2,3-d]pyrimidine-4,7-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1227053-99-7 |
| Database ID | 135873088 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-6-fluoro-8-methyl-3H-pyrido[2,3-d]pyrimidine-4,7-dione
5-chloro-6-fluoro-8-methyl-3H-pyrido[2,3-d]pyrimidine-4,7-dione (CAS 1227053-99-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1227053-99-7
Database ID135873088
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135873088
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C(=C(C1=O)F)Cl)C(=O)NC=N2
- 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 1227053-99-75-chloro-6-fluoro-8-methyl-3H-pyrido[2,3-d]pyrimidine-4,7-dione
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