2D Chemical StructureDatabase ID 102274857
No renderable structure data available
SMILES
CC(C1=CC=CC2=C1N=CC=C2)ClStructure data verified · Database ID 102274857
Chemical Intermediate
8-(1-chloroethyl)quinoline
CAS 934201-62-4Product ID 584657
| Intermediates | 8-(1-chloroethyl)quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 934201-62-4 |
| Database ID | 102274857 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-(1-chloroethyl)quinoline
8-(1-chloroethyl)quinoline (CAS 934201-62-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number934201-62-4
Database ID102274857
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102274857
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=CC2=C1N=CC=C2)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 934201-62-48-(1-chloroethyl)quinoline
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