2D Chemical StructureDatabase ID 82482798
No renderable structure data available
SMILES
C1CC2=C(C(=CC(=C2)Br)[N+](=O)[O-])NC1Structure data verified · Database ID 82482798
Chemical Intermediate
6-bromo-8-nitro-1,2,3,4-tetrahydroquinoline
CAS 859958-91-1Product ID 537768
| Intermediates | 6-bromo-8-nitro-1,2,3,4-tetrahydroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 859958-91-1 |
| Database ID | 82482798 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-8-nitro-1,2,3,4-tetrahydroquinoline
6-bromo-8-nitro-1,2,3,4-tetrahydroquinoline (CAS 859958-91-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number859958-91-1
Database ID82482798
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82482798
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)[N+](=O)[O-])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 859958-91-16-bromo-8-nitro-1,2,3,4-tetrahydroquinoline
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