2D Chemical StructureDatabase ID 70470751
No renderable structure data available
SMILES
C1CC2=C(C(=CC(=C2)Cl)Br)NC1Structure data verified · Database ID 70470751
Chemical Intermediate
8-bromo-6-chloro-1,2,3,4-tetrahydroquinoline
CAS 1368780-82-8Product ID 172686
| Intermediates | 8-bromo-6-chloro-1,2,3,4-tetrahydroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1368780-82-8 |
| Database ID | 70470751 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-6-chloro-1,2,3,4-tetrahydroquinoline
8-bromo-6-chloro-1,2,3,4-tetrahydroquinoline (CAS 1368780-82-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1368780-82-8
Database ID70470751
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70470751
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(=C2)Cl)Br)NC1
- 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 1368780-82-88-bromo-6-chloro-1,2,3,4-tetrahydroquinoline
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