2D Chemical StructureDatabase ID 15541817
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)N)C(=O)NC=C2Structure data verified · Database ID 15541817
Chemical Intermediate
8-amino-2H-isoquinolin-1-one
CAS 216097-69-7Product ID 336828
| Intermediates | 8-amino-2H-isoquinolin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 216097-69-7 |
| Database ID | 15541817 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-amino-2H-isoquinolin-1-one
8-amino-2H-isoquinolin-1-one (CAS 216097-69-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number216097-69-7
Database ID15541817
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15541817
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C(=C1)N)C(=O)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 216097-69-78-amino-2H-isoquinolin-1-one
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