2D Chemical StructureDatabase ID 125453148
No renderable structure data available
SMILES
CCC1=C2C=CC(=CC2=NC(=C1CO)C)ClStructure data verified · Database ID 125453148
Chemical Intermediate
(7-chloro-4-ethyl-2-methylquinolin-3-yl)methanol
CAS 2060052-89-1Product ID 323988
| Intermediates | (7-chloro-4-ethyl-2-methylquinolin-3-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2060052-89-1 |
| Database ID | 125453148 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(7-chloro-4-ethyl-2-methylquinolin-3-yl)methanol
(7-chloro-4-ethyl-2-methylquinolin-3-yl)methanol (CAS 2060052-89-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2060052-89-1
Database ID125453148
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125453148
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C2C=CC(=CC2=NC(=C1CO)C)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 2060052-89-1(7-chloro-4-ethyl-2-methylquinolin-3-yl)methanol
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