2D Chemical StructureDatabase ID 16265281
No renderable structure data available
SMILES
C1OC2=CC3=CC(=CN=C3C=C2O1)C(=O)C4=CC=CC=C4OStructure data verified · Database ID 16265281
Chemical Intermediate
[1,3]dioxolo[4,5-g]quinolin-7-yl-(2-hydroxyphenyl)methanone
CAS 873208-79-8Product ID 545540
| Intermediates | [1,3]dioxolo[4,5-g]quinolin-7-yl-(2-hydroxyphenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 873208-79-8 |
| Database ID | 16265281 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1,3]dioxolo[4,5-g]quinolin-7-yl-(2-hydroxyphenyl)methanone
[1,3]dioxolo[4,5-g]quinolin-7-yl-(2-hydroxyphenyl)methanone (CAS 873208-79-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number873208-79-8
Database ID16265281
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16265281
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=CC3=CC(=CN=C3C=C2O1)C(=O)C4=CC=CC=C4O
- 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 873208-79-8[1,3]dioxolo[4,5-g]quinolin-7-yl-(2-hydroxyphenyl)methanone
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