2D Chemical StructureDatabase ID 660294
No renderable structure data available
SMILES
C1=CC2=C(C=CC(=C2)N=CC3=C(C=C(C=C3)O)O)N=C1Structure data verified · Database ID 660294
Chemical Intermediate
4-(quinolin-6-yliminomethyl)benzene-1,3-diol
CAS 84922-36-1Product ID 531843
| Intermediates | 4-(quinolin-6-yliminomethyl)benzene-1,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 84922-36-1 |
| Database ID | 660294 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(quinolin-6-yliminomethyl)benzene-1,3-diol
4-(quinolin-6-yliminomethyl)benzene-1,3-diol (CAS 84922-36-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84922-36-1
Database ID660294
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 660294
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=CC(=C2)N=CC3=C(C=C(C=C3)O)O)N=C1
- 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 84922-36-14-(quinolin-6-yliminomethyl)benzene-1,3-diol
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