2D Chemical StructureDatabase ID 20448181
No renderable structure data available
SMILES
C1CC2=C(CC1=O)C=NC=C2Structure data verified · Database ID 20448181
Chemical Intermediate
6,8-dihydro-5H-isoquinolin-7-one
CAS 228271-52-1Product ID 345703
| Intermediates | 6,8-dihydro-5H-isoquinolin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 228271-52-1 |
| Database ID | 20448181 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,8-dihydro-5H-isoquinolin-7-one
6,8-dihydro-5H-isoquinolin-7-one (CAS 228271-52-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number228271-52-1
Database ID20448181
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20448181
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(CC1=O)C=NC=C2
- 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 228271-52-16,8-dihydro-5H-isoquinolin-7-one
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