2D Chemical StructureDatabase ID 84705816
No renderable structure data available
SMILES
C1CC2=C(C=C(C=C2Br)Cl)NC1Structure data verified · Database ID 84705816
Chemical Intermediate
5-bromo-7-chloro-1,2,3,4-tetrahydroquinoline
CAS 1784313-67-2Product ID 268109
| Intermediates | 5-bromo-7-chloro-1,2,3,4-tetrahydroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1784313-67-2 |
| Database ID | 84705816 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-7-chloro-1,2,3,4-tetrahydroquinoline
5-bromo-7-chloro-1,2,3,4-tetrahydroquinoline (CAS 1784313-67-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1784313-67-2
Database ID84705816
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84705816
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C=C(C=C2Br)Cl)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 1784313-67-25-bromo-7-chloro-1,2,3,4-tetrahydroquinoline
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