2D Chemical StructureDatabase ID 62913946
No renderable structure data available
SMILES
C1CC2=C(C=CC(=C2NC1)Cl)BrStructure data verified · Database ID 62913946
Chemical Intermediate
5-bromo-8-chloro-1,2,3,4-tetrahydroquinoline
CAS 1339709-60-2Product ID 150029
| Intermediates | 5-bromo-8-chloro-1,2,3,4-tetrahydroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1339709-60-2 |
| Database ID | 62913946 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-8-chloro-1,2,3,4-tetrahydroquinoline
5-bromo-8-chloro-1,2,3,4-tetrahydroquinoline (CAS 1339709-60-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1339709-60-2
Database ID62913946
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62913946
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C=CC(=C2NC1)Cl)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.
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CAS 1339709-60-25-bromo-8-chloro-1,2,3,4-tetrahydroquinoline
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