2D Chemical StructureDatabase ID 15908314
No renderable structure data available
SMILES
O=C1C2C([H])=C([H])C(=C([H])C=2C([H])([H])C([H])([H])N1[H])O[H]Structure data verified · Database ID 15908314
Chemical Intermediate
6-HYDROXY-3,4-DIHYDRO-1(2H)-ISOQUINOLINONE
CAS 22245-98-3Product ID 769527
| Intermediates | 6-HYDROXY-3,4-DIHYDRO-1(2H)-ISOQUINOLINONE |
|---|---|
| IUPAC Name | — |
| CAS Number | 22245-98-3 |
| Database ID | 15908314 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-HYDROXY-3,4-DIHYDRO-1(2H)-ISOQUINOLINONE
6-HYDROXY-3,4-DIHYDRO-1(2H)-ISOQUINOLINONE (CAS 22245-98-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22245-98-3
Database ID15908314
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15908314
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1C2C([H])=C([H])C(=C([H])C=2C([H])([H])C([H])([H])N1[H])O[H]
- 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 22245-98-36-HYDROXY-3,4-DIHYDRO-1(2H)-ISOQUINOLINONE
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