2D Chemical StructureDatabase ID 4586912
No renderable structure data available
SMILES
C1CC2=CC=CC=C2N(C1)C(=O)C3=C(N=CC=C3)ClStructure data verified · Database ID 4586912
Chemical Intermediate
(2-chloropyridin-3-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone
CAS 545340-46-3Product ID 450754
| Intermediates | (2-chloropyridin-3-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 545340-46-3 |
| Database ID | 4586912 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-chloropyridin-3-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone
(2-chloropyridin-3-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone (CAS 545340-46-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number545340-46-3
Database ID4586912
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4586912
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=CC=CC=C2N(C1)C(=O)C3=C(N=CC=C3)Cl
- 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 545340-46-3(2-chloropyridin-3-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone
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