2D Chemical StructureDatabase ID 160522
No renderable structure data available
SMILES
CN1CCC2=CC3=C(C=C2C1=O)OCO3Structure data verified · Database ID 160522
Chemical Intermediate
6-methyl-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-one
CAS 552-29-4Product ID 452903
| Intermediates | 6-methyl-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 552-29-4 |
| Database ID | 160522 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-one
6-methyl-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-one (CAS 552-29-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number552-29-4
Database ID160522
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 160522
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC2=CC3=C(C=C2C1=O)OCO3
- 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 552-29-46-methyl-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-one
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