2D Chemical StructureDatabase ID 3018739
No renderable structure data available
SMILES
C1CC2=C(C(=CC=C2)O)N(C1)C(=O)C3=CN=CC=C3Structure data verified · Database ID 3018739
Chemical Intermediate
(8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-pyridin-3-ylmethanone
CAS 77771-22-3Product ID 516614
| Intermediates | (8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-pyridin-3-ylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 77771-22-3 |
| Database ID | 3018739 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-pyridin-3-ylmethanone
(8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-pyridin-3-ylmethanone (CAS 77771-22-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77771-22-3
Database ID3018739
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3018739
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C(=CC=C2)O)N(C1)C(=O)C3=CN=CC=C3
- 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 77771-22-3(8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-pyridin-3-ylmethanone
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