2D Chemical StructureDatabase ID 67222804
No renderable structure data available
SMILES
CCN1CCC2=C(C1)C=CC(=C2)[N+](=O)[O-]Structure data verified · Database ID 67222804
Chemical Intermediate
2-ethyl-6-nitro-3,4-dihydro-1H-isoquinoline
CAS 1092794-42-7Product ID 37729
| Intermediates | 2-ethyl-6-nitro-3,4-dihydro-1H-isoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1092794-42-7 |
| Database ID | 67222804 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethyl-6-nitro-3,4-dihydro-1H-isoquinoline
2-ethyl-6-nitro-3,4-dihydro-1H-isoquinoline (CAS 1092794-42-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1092794-42-7
Database ID67222804
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67222804
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCC2=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 1092794-42-72-ethyl-6-nitro-3,4-dihydro-1H-isoquinoline
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