2D Chemical StructureDatabase ID 22349601
No renderable structure data available
SMILES
C1OC2=C(O1)C=C3C(=C2)C=NC=C3CC(=O)OStructure data verified · Database ID 22349601
Chemical Intermediate
2-([1,3]dioxolo[4,5-g]isoquinolin-8-yl)acetic acid
CAS 366446-04-0Product ID 401269
| Intermediates | 2-([1,3]dioxolo[4,5-g]isoquinolin-8-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 366446-04-0 |
| Database ID | 22349601 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-([1,3]dioxolo[4,5-g]isoquinolin-8-yl)acetic acid
2-([1,3]dioxolo[4,5-g]isoquinolin-8-yl)acetic acid (CAS 366446-04-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number366446-04-0
Database ID22349601
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22349601
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=NC=C3CC(=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 366446-04-02-([1,3]dioxolo[4,5-g]isoquinolin-8-yl)acetic acid
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