2D Chemical StructureDatabase ID 19701913
No renderable structure data available
SMILES
C1CNC(=O)C2=C1C=CC=C2NStructure data verified · Database ID 19701913
Chemical Intermediate
8-amino-3,4-dihydro-2H-isoquinolin-1-one
CAS 169045-00-5Product ID 250387
| Intermediates | 8-amino-3,4-dihydro-2H-isoquinolin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 169045-00-5 |
| Database ID | 19701913 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-amino-3,4-dihydro-2H-isoquinolin-1-one
8-amino-3,4-dihydro-2H-isoquinolin-1-one (CAS 169045-00-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number169045-00-5
Database ID19701913
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19701913
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC(=O)C2=C1C=CC=C2N
- 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 169045-00-58-amino-3,4-dihydro-2H-isoquinolin-1-one
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