2D Chemical StructureDatabase ID 116488624
No renderable structure data available
SMILES
C1CNCC2=C1C=C(C=C2Cl)BrStructure data verified · Database ID 116488624
Chemical Intermediate
6-bromo-8-chloro-1,2,3,4-tetrahydroisoquinoline
CAS 1592348-11-2Product ID 236106
| Intermediates | 6-bromo-8-chloro-1,2,3,4-tetrahydroisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1592348-11-2 |
| Database ID | 116488624 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-8-chloro-1,2,3,4-tetrahydroisoquinoline
6-bromo-8-chloro-1,2,3,4-tetrahydroisoquinoline (CAS 1592348-11-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1592348-11-2
Database ID116488624
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 116488624
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCC2=C1C=C(C=C2Cl)Br
- 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 1592348-11-26-bromo-8-chloro-1,2,3,4-tetrahydroisoquinoline
Complete inquiry