2D Chemical StructureDatabase ID 4280751
No renderable structure data available
SMILES
CC(=O)N1CCCC2=C1C=CC(=C2)[N+](=O)[O-]Structure data verified · Database ID 4280751
Chemical Intermediate
1-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)ethanone
CAS 14026-46-1Product ID 186812
| Intermediates | 1-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 14026-46-1 |
| Database ID | 4280751 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)ethanone
1-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)ethanone (CAS 14026-46-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14026-46-1
Database ID4280751
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4280751
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CCCC2=C1C=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 14026-46-11-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)ethanone
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