2D Chemical StructureDatabase ID 5339631
No renderable structure data available
SMILES
CC1=C2C=CC(=NC2=C(C=C1)O)/C=C/C3=CC=CC=C3NStructure data verified · Database ID 5339631
Chemical Intermediate
2-[(E)-2-(2-aminophenyl)ethenyl]-5-methylquinolin-8-ol
CAS 361158-05-6Product ID 399698
| Intermediates | 2-[(E)-2-(2-aminophenyl)ethenyl]-5-methylquinolin-8-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 361158-05-6 |
| Database ID | 5339631 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(E)-2-(2-aminophenyl)ethenyl]-5-methylquinolin-8-ol
2-[(E)-2-(2-aminophenyl)ethenyl]-5-methylquinolin-8-ol (CAS 361158-05-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number361158-05-6
Database ID5339631
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5339631
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C=CC(=NC2=C(C=C1)O)/C=C/C3=CC=CC=C3N
- 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 361158-05-62-[(E)-2-(2-aminophenyl)ethenyl]-5-methylquinolin-8-ol
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