2D Chemical StructureDatabase ID 820041
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=C(C(=N2)Cl)CCClStructure data verified · Database ID 820041
Chemical Intermediate
2-chloro-3-(2-chloroethyl)quinoline
CAS 62595-04-4Product ID 474119
| Intermediates | 2-chloro-3-(2-chloroethyl)quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 62595-04-4 |
| Database ID | 820041 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-3-(2-chloroethyl)quinoline
2-chloro-3-(2-chloroethyl)quinoline (CAS 62595-04-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62595-04-4
Database ID820041
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 820041
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C=C(C(=N2)Cl)CCCl
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 62595-04-42-chloro-3-(2-chloroethyl)quinoline
Complete inquiry