2D Chemical StructureDatabase ID 57659686
No renderable structure data available
SMILES
C1CNCC2=CC(=C(C=C21)[N+](=O)[O-])FStructure data verified · Database ID 57659686
Chemical Intermediate
7-fluoro-6-nitro-1,2,3,4-tetrahydroisoquinoline
CAS 912878-83-2Product ID 571665
| Intermediates | 7-fluoro-6-nitro-1,2,3,4-tetrahydroisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 912878-83-2 |
| Database ID | 57659686 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-fluoro-6-nitro-1,2,3,4-tetrahydroisoquinoline
7-fluoro-6-nitro-1,2,3,4-tetrahydroisoquinoline (CAS 912878-83-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number912878-83-2
Database ID57659686
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57659686
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-])F
- 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 912878-83-27-fluoro-6-nitro-1,2,3,4-tetrahydroisoquinoline
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