2D Chemical StructureDatabase ID 11390605
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=CN3C2=NC(=CC3=O)ClStructure data verified · Database ID 11390605
Chemical Intermediate
2-chloropyrimido[2,1-a]isoquinolin-4-one
CAS 42398-55-0Product ID 420286
| Intermediates | 2-chloropyrimido[2,1-a]isoquinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 42398-55-0 |
| Database ID | 11390605 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloropyrimido[2,1-a]isoquinolin-4-one
2-chloropyrimido[2,1-a]isoquinolin-4-one (CAS 42398-55-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42398-55-0
Database ID11390605
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11390605
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C=CN3C2=NC(=CC3=O)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 42398-55-02-chloropyrimido[2,1-a]isoquinolin-4-one
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