2D Chemical StructureDatabase ID 80505185
No renderable structure data available
SMILES
CCC1=CC2=C(C=C1)C=CNC2=OStructure data verified · Database ID 80505185
Chemical Intermediate
7-ethyl-2H-isoquinolin-1-one
CAS 874532-26-0Product ID 546248
| Intermediates | 7-ethyl-2H-isoquinolin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 874532-26-0 |
| Database ID | 80505185 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-ethyl-2H-isoquinolin-1-one
7-ethyl-2H-isoquinolin-1-one (CAS 874532-26-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number874532-26-0
Database ID80505185
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 80505185
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC2=C(C=C1)C=CNC2=O
- 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 874532-26-07-ethyl-2H-isoquinolin-1-one
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