2D Chemical StructureDatabase ID 23296211
No renderable structure data available
SMILES
C1CNCC2=CC(=C(C=C21)[N+](=O)[O-])BrStructure data verified · Database ID 23296211
Chemical Intermediate
7-bromo-6-nitro-1,2,3,4-tetrahydroisoquinoline
CAS 186390-62-5Product ID 291698
| Intermediates | 7-bromo-6-nitro-1,2,3,4-tetrahydroisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 186390-62-5 |
| Database ID | 23296211 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-6-nitro-1,2,3,4-tetrahydroisoquinoline
7-bromo-6-nitro-1,2,3,4-tetrahydroisoquinoline (CAS 186390-62-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number186390-62-5
Database ID23296211
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23296211
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCC2=CC(=C(C=C21)[N+](=O)[O-])Br
- 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 186390-62-57-bromo-6-nitro-1,2,3,4-tetrahydroisoquinoline
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