2D Chemical StructureDatabase ID 763564
No renderable structure data available
SMILES
C1CN(CC2=CC=CC=C21)C(=O)C3=CC=C(S3)[N+](=O)[O-]Structure data verified · Database ID 763564
Chemical Intermediate
3,4-dihydro-1H-isoquinolin-2-yl-(5-nitrothiophen-2-yl)methanone
CAS 329903-15-3Product ID 383465
| Intermediates | 3,4-dihydro-1H-isoquinolin-2-yl-(5-nitrothiophen-2-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 329903-15-3 |
| Database ID | 763564 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4-dihydro-1H-isoquinolin-2-yl-(5-nitrothiophen-2-yl)methanone
3,4-dihydro-1H-isoquinolin-2-yl-(5-nitrothiophen-2-yl)methanone (CAS 329903-15-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number329903-15-3
Database ID763564
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 763564
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CC2=CC=CC=C21)C(=O)C3=CC=C(S3)[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 329903-15-33,4-dihydro-1H-isoquinolin-2-yl-(5-nitrothiophen-2-yl)methanone
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