2D Chemical StructureDatabase ID 17139315
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=CN3C2=NC(=C3)C4=CC(=CC=C4)[N+](=O)[O-]Structure data verified · Database ID 17139315
Chemical Intermediate
2-(3-nitrophenyl)imidazo[2,1-a]isoquinoline
CAS 881594-23-6Product ID 550828
| Intermediates | 2-(3-nitrophenyl)imidazo[2,1-a]isoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 881594-23-6 |
| Database ID | 17139315 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-nitrophenyl)imidazo[2,1-a]isoquinoline
2-(3-nitrophenyl)imidazo[2,1-a]isoquinoline (CAS 881594-23-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number881594-23-6
Database ID17139315
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17139315
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C=CN3C2=NC(=C3)C4=CC(=CC=C4)[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 881594-23-62-(3-nitrophenyl)imidazo[2,1-a]isoquinoline
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