2D Chemical StructureDatabase ID 59216465
No renderable structure data available
SMILES
CC(=O)C1=CC2=C(C=C1)C(=O)NCC2Structure data verified · Database ID 59216465
Chemical Intermediate
6-acetyl-3,4-dihydro-2H-isoquinolin-1-one
CAS 1198764-93-0Product ID 77154
| Intermediates | 6-acetyl-3,4-dihydro-2H-isoquinolin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1198764-93-0 |
| Database ID | 59216465 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-acetyl-3,4-dihydro-2H-isoquinolin-1-one
6-acetyl-3,4-dihydro-2H-isoquinolin-1-one (CAS 1198764-93-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1198764-93-0
Database ID59216465
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59216465
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC2=C(C=C1)C(=O)NCC2
- 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 1198764-93-06-acetyl-3,4-dihydro-2H-isoquinolin-1-one
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