2D Chemical StructureDatabase ID 53399569
No renderable structure data available
SMILES
C1CNC(=O)C2=C1C=CC(=C2O)OStructure data verified · Database ID 53399569
Chemical Intermediate
7,8-dihydroxy-3,4-dihydro-2H-isoquinolin-1-one
CAS 1167056-01-0Product ID 60215
| Intermediates | 7,8-dihydroxy-3,4-dihydro-2H-isoquinolin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1167056-01-0 |
| Database ID | 53399569 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,8-dihydroxy-3,4-dihydro-2H-isoquinolin-1-one
7,8-dihydroxy-3,4-dihydro-2H-isoquinolin-1-one (CAS 1167056-01-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1167056-01-0
Database ID53399569
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53399569
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(=C2O)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 1167056-01-07,8-dihydroxy-3,4-dihydro-2H-isoquinolin-1-one
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