2D Chemical StructureDatabase ID 3323695
No renderable structure data available
SMILES
C1CCC2=C(C1)C=C(C(=O)N2)[N+](=O)[O-]Structure data verified · Database ID 3323695
Chemical Intermediate
3-nitro-5,6,7,8-tetrahydro-1H-quinolin-2-one
CAS 313534-94-0Product ID 376525
| Intermediates | 3-nitro-5,6,7,8-tetrahydro-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 313534-94-0 |
| Database ID | 3323695 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-nitro-5,6,7,8-tetrahydro-1H-quinolin-2-one
3-nitro-5,6,7,8-tetrahydro-1H-quinolin-2-one (CAS 313534-94-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number313534-94-0
Database ID3323695
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3323695
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C=C(C(=O)N2)[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 313534-94-03-nitro-5,6,7,8-tetrahydro-1H-quinolin-2-one
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