2D Chemical StructureDatabase ID 21271234
No renderable structure data available
SMILES
C1=CC2=C(C(=C(C=C2)Cl)CO)N=C1Structure data verified · Database ID 21271234
Chemical Intermediate
(7-chloroquinolin-8-yl)methanol
CAS 84163-80-4Product ID 528784
| Intermediates | (7-chloroquinolin-8-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 84163-80-4 |
| Database ID | 21271234 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(7-chloroquinolin-8-yl)methanol
(7-chloroquinolin-8-yl)methanol (CAS 84163-80-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84163-80-4
Database ID21271234
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21271234
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C(=C(C=C2)Cl)CO)N=C1
- 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 84163-80-4(7-chloroquinolin-8-yl)methanol
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