2D Chemical StructureDatabase ID 60146105
No renderable structure data available
SMILES
CC1=NC2=C(C=C1)C(=NC=N2)ClStructure data verified · Database ID 60146105
Chemical Intermediate
4-chloro-7-methylpyrido[2,3-d]pyrimidine
CAS 117890-81-0Product ID 65593
| Intermediates | 4-chloro-7-methylpyrido[2,3-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 117890-81-0 |
| Database ID | 60146105 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-7-methylpyrido[2,3-d]pyrimidine
4-chloro-7-methylpyrido[2,3-d]pyrimidine (CAS 117890-81-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number117890-81-0
Database ID60146105
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60146105
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(C=C1)C(=NC=N2)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 117890-81-04-chloro-7-methylpyrido[2,3-d]pyrimidine
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