2D Chemical StructureDatabase ID 81270319
No renderable structure data available
SMILES
C1CC2=C(C=CC(=C2NC1)Br)ClStructure data verified · Database ID 81270319
Chemical Intermediate
8-bromo-5-chloro-1,2,3,4-tetrahydroquinoline
CAS 1508878-66-7Product ID 218160
| Intermediates | 8-bromo-5-chloro-1,2,3,4-tetrahydroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1508878-66-7 |
| Database ID | 81270319 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-5-chloro-1,2,3,4-tetrahydroquinoline
8-bromo-5-chloro-1,2,3,4-tetrahydroquinoline (CAS 1508878-66-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1508878-66-7
Database ID81270319
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81270319
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)Br)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.
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CAS 1508878-66-78-bromo-5-chloro-1,2,3,4-tetrahydroquinoline
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