2D Chemical StructureDatabase ID 10584990
No renderable structure data available
SMILES
CC(=O)N1CCC2=C(C1)C(=CC=C2)[N+](=O)[O-]Structure data verified · Database ID 10584990
Chemical Intermediate
1-(8-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
CAS 174648-94-3Product ID 261848
| Intermediates | 1-(8-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 174648-94-3 |
| Database ID | 10584990 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(8-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
1-(8-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone (CAS 174648-94-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number174648-94-3
Database ID10584990
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10584990
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CCC2=C(C1)C(=CC=C2)[N+](=O)[O-]
- 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 174648-94-31-(8-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
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