2D Chemical StructureDatabase ID 24276070
No renderable structure data available
SMILES
CC1=C2C(=CC=C1)C=C(C(=N2)Cl)C(C)OStructure data verified · Database ID 24276070
Chemical Intermediate
1-(2-chloro-8-methylquinolin-3-yl)ethanol
CAS 1017402-89-9Product ID 10450
| Intermediates | 1-(2-chloro-8-methylquinolin-3-yl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1017402-89-9 |
| Database ID | 24276070 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-chloro-8-methylquinolin-3-yl)ethanol
1-(2-chloro-8-methylquinolin-3-yl)ethanol (CAS 1017402-89-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1017402-89-9
Database ID24276070
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24276070
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=CC=C1)C=C(C(=N2)Cl)C(C)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 1017402-89-91-(2-chloro-8-methylquinolin-3-yl)ethanol
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