2D Chemical StructureDatabase ID 5722157
No renderable structure data available
SMILES
CC1=CC(=C(C2=C1C=CC(=N2)/C=C/C3=CC=CC=C3N)O)CStructure data verified · Database ID 5722157
Chemical Intermediate
2-[(E)-2-(2-aminophenyl)ethenyl]-5,7-dimethylquinolin-8-ol
CAS 1321974-20-2Product ID 143050
| Intermediates | 2-[(E)-2-(2-aminophenyl)ethenyl]-5,7-dimethylquinolin-8-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1321974-20-2 |
| Database ID | 5722157 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(E)-2-(2-aminophenyl)ethenyl]-5,7-dimethylquinolin-8-ol
2-[(E)-2-(2-aminophenyl)ethenyl]-5,7-dimethylquinolin-8-ol (CAS 1321974-20-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1321974-20-2
Database ID5722157
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5722157
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C2=C1C=CC(=N2)/C=C/C3=CC=CC=C3N)O)C
- 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 1321974-20-22-[(E)-2-(2-aminophenyl)ethenyl]-5,7-dimethylquinolin-8-ol
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