2D Chemical StructureDatabase ID 3017326
No renderable structure data available
SMILES
C1CC2=C(C=CC(=C2)O)N(C1)C(=O)C(Cl)ClStructure data verified · Database ID 3017326
Chemical Intermediate
2,2-dichloro-1-(6-hydroxy-3,4-dihydro-2H-quinolin-1-yl)ethanone
CAS 62265-67-2Product ID 473039
| Intermediates | 2,2-dichloro-1-(6-hydroxy-3,4-dihydro-2H-quinolin-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 62265-67-2 |
| Database ID | 3017326 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-dichloro-1-(6-hydroxy-3,4-dihydro-2H-quinolin-1-yl)ethanone
2,2-dichloro-1-(6-hydroxy-3,4-dihydro-2H-quinolin-1-yl)ethanone (CAS 62265-67-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62265-67-2
Database ID3017326
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3017326
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)C(Cl)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 62265-67-22,2-dichloro-1-(6-hydroxy-3,4-dihydro-2H-quinolin-1-yl)ethanone
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