2D Chemical StructureDatabase ID 86675781
No renderable structure data available
SMILES
CC1=CC=CC=C1C2=CC3=CC(=C(N=C3C=C2)Cl)COStructure data verified · Database ID 86675781
Chemical Intermediate
[2-chloro-6-(2-methylphenyl)quinolin-3-yl]methanol
CAS 1308869-97-7Product ID 137420
| Intermediates | [2-chloro-6-(2-methylphenyl)quinolin-3-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1308869-97-7 |
| Database ID | 86675781 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-chloro-6-(2-methylphenyl)quinolin-3-yl]methanol
[2-chloro-6-(2-methylphenyl)quinolin-3-yl]methanol (CAS 1308869-97-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1308869-97-7
Database ID86675781
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86675781
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1C2=CC3=CC(=C(N=C3C=C2)Cl)CO
- 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 1308869-97-7[2-chloro-6-(2-methylphenyl)quinolin-3-yl]methanol
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