2D Chemical StructureDatabase ID 5376617
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=CC(=N2)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]Structure data verified · Database ID 5376617
Chemical Intermediate
2-[(E)-2-(3-nitrophenyl)ethenyl]quinoline
CAS 38101-92-7Product ID 407080
| Intermediates | 2-[(E)-2-(3-nitrophenyl)ethenyl]quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 38101-92-7 |
| Database ID | 5376617 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(E)-2-(3-nitrophenyl)ethenyl]quinoline
2-[(E)-2-(3-nitrophenyl)ethenyl]quinoline (CAS 38101-92-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38101-92-7
Database ID5376617
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5376617
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=CC(=N2)/C=C/C3=CC(=CC=C3)[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 38101-92-72-[(E)-2-(3-nitrophenyl)ethenyl]quinoline
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