2D Chemical StructureDatabase ID 16790038
No renderable structure data available
SMILES
C1CC2=C(C(=CC=C2)Br)NC1Structure data verified · Database ID 16790038
Chemical Intermediate
8-bromo-1,2,3,4-tetrahydroquinoline
CAS 937640-02-3Product ID 586358
| Intermediates | 8-bromo-1,2,3,4-tetrahydroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 937640-02-3 |
| Database ID | 16790038 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-1,2,3,4-tetrahydroquinoline
8-bromo-1,2,3,4-tetrahydroquinoline (CAS 937640-02-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number937640-02-3
Database ID16790038
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16790038
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)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 937640-02-38-bromo-1,2,3,4-tetrahydroquinoline
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