2D Chemical StructureDatabase ID 43446294
No renderable structure data available
SMILES
C1=CC2=C(C=CN=C2C=C1Cl)SCCClStructure data verified · Database ID 43446294
Chemical Intermediate
7-chloro-4-(2-chloroethylsulfanyl)quinoline
CAS 860196-73-2Product ID 537894
| Intermediates | 7-chloro-4-(2-chloroethylsulfanyl)quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 860196-73-2 |
| Database ID | 43446294 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-4-(2-chloroethylsulfanyl)quinoline
7-chloro-4-(2-chloroethylsulfanyl)quinoline (CAS 860196-73-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number860196-73-2
Database ID43446294
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43446294
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=CN=C2C=C1Cl)SCCCl
- 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 860196-73-27-chloro-4-(2-chloroethylsulfanyl)quinoline
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