2D Chemical StructureDatabase ID 59421449
No renderable structure data available
SMILES
C1CC(=O)NC2=C1C(=NC=N2)ClStructure data verified · Database ID 59421449
Chemical Intermediate
4-chloro-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one
CAS 893444-36-5Product ID 559605
| Intermediates | 4-chloro-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 893444-36-5 |
| Database ID | 59421449 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one
4-chloro-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one (CAS 893444-36-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number893444-36-5
Database ID59421449
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59421449
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)NC2=C1C(=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 893444-36-54-chloro-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one
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