2D Chemical StructureDatabase ID 46781008
No renderable structure data available
SMILES
C1=CC(=C(C=C1NC2=C3C=CC(=CC3=NC=C2)Cl)C=O)OStructure data verified · Database ID 46781008
Chemical Intermediate
5-[(7-chloroquinolin-4-yl)amino]-2-hydroxybenzaldehyde
CAS 172476-18-5Product ID 260232
| Intermediates | 5-[(7-chloroquinolin-4-yl)amino]-2-hydroxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 172476-18-5 |
| Database ID | 46781008 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(7-chloroquinolin-4-yl)amino]-2-hydroxybenzaldehyde
5-[(7-chloroquinolin-4-yl)amino]-2-hydroxybenzaldehyde (CAS 172476-18-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number172476-18-5
Database ID46781008
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46781008
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1NC2=C3C=CC(=CC3=NC=C2)Cl)C=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 172476-18-55-[(7-chloroquinolin-4-yl)amino]-2-hydroxybenzaldehyde
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