2D Chemical StructureDatabase ID 57226974
No renderable structure data available
SMILES
C1C(C(=O)NC2=CC=CC=C21)OStructure data verified · Database ID 57226974
Chemical Intermediate
3-hydroxy-3,4-dihydro-1H-quinolin-2-one
CAS 301155-96-4Product ID 369733
| Intermediates | 3-hydroxy-3,4-dihydro-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 301155-96-4 |
| Database ID | 57226974 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-hydroxy-3,4-dihydro-1H-quinolin-2-one
3-hydroxy-3,4-dihydro-1H-quinolin-2-one (CAS 301155-96-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number301155-96-4
Database ID57226974
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57226974
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C(=O)NC2=CC=CC=C21)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 301155-96-43-hydroxy-3,4-dihydro-1H-quinolin-2-one
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