2D Chemical StructureDatabase ID 97618462
No renderable structure data available
SMILES
C1=CC2=CC(=C(N=C2C(=C1)Cl)Cl)ClStructure data verified · Database ID 97618462
Chemical Intermediate
2,3,8-trichloroquinoline
CAS 1708251-07-3Product ID 258012
| Intermediates | 2,3,8-trichloroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1708251-07-3 |
| Database ID | 97618462 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,8-trichloroquinoline
2,3,8-trichloroquinoline (CAS 1708251-07-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1708251-07-3
Database ID97618462
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97618462
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=CC(=C(N=C2C(=C1)Cl)Cl)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1708251-07-32,3,8-trichloroquinoline
Complete inquiry