2D Chemical StructureDatabase ID 10931584
No renderable structure data available
SMILES
C1CC2=C(C=CN=C2)C(=O)C1Structure data verified · Database ID 10931584
Chemical Intermediate
7,8-dihydro-6H-isoquinolin-5-one
CAS 21917-86-2Product ID 687223
| Intermediates | 7,8-dihydro-6H-isoquinolin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 21917-86-2 |
| Database ID | 10931584 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,8-dihydro-6H-isoquinolin-5-one
7,8-dihydro-6H-isoquinolin-5-one (CAS 21917-86-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21917-86-2
Database ID10931584
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10931584
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C=CN=C2)C(=O)C1
- 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 21917-86-27,8-dihydro-6H-isoquinolin-5-one
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