2D Chemical StructureDatabase ID 6425473
No renderable structure data available
SMILES
CC(=O)N1CCC2=C(C1)C=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 6425473
Chemical Intermediate
1-(7-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
CAS 99365-63-6Product ID 602827
| Intermediates | 1-(7-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 99365-63-6 |
| Database ID | 6425473 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(7-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
1-(7-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone (CAS 99365-63-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99365-63-6
Database ID6425473
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6425473
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=C(C=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 99365-63-61-(7-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
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