2D Chemical StructureDatabase ID 72699088
No renderable structure data available
SMILES
C1CNC(=O)C2=C1N=C(N=C2Cl)C3=CC=CC=C3Structure data verified · Database ID 72699088
Chemical Intermediate
4-chloro-2-phenyl-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-5-one
CAS 1472103-36-8Product ID 210096
| Intermediates | 4-chloro-2-phenyl-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1472103-36-8 |
| Database ID | 72699088 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-2-phenyl-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-5-one
4-chloro-2-phenyl-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-5-one (CAS 1472103-36-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1472103-36-8
Database ID72699088
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72699088
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC(=O)C2=C1N=C(N=C2Cl)C3=CC=CC=C3
- 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 1472103-36-84-chloro-2-phenyl-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-5-one
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