2D Chemical StructureDatabase ID 12399906
No renderable structure data available
SMILES
C1OC2=C(O1)C=C3C(=C2)C(=O)C=CN3Structure data verified · Database ID 12399906
Chemical Intermediate
5H-[1,3]dioxolo[4,5-g]quinolin-8-one
CAS 35478-79-6Product ID 397448
| Intermediates | 5H-[1,3]dioxolo[4,5-g]quinolin-8-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 35478-79-6 |
| Database ID | 12399906 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5H-[1,3]dioxolo[4,5-g]quinolin-8-one
5H-[1,3]dioxolo[4,5-g]quinolin-8-one (CAS 35478-79-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35478-79-6
Database ID12399906
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12399906
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C3C(=C2)C(=O)C=CN3
- 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 35478-79-65H-[1,3]dioxolo[4,5-g]quinolin-8-one
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