2D Chemical StructureDatabase ID 3638
No renderable structure data available
SMILES
CN1CCC2=CC3=C(C=C2C1O)OCO3Structure data verified · Database ID 3638
Chemical Intermediate
6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-ol
CAS 6592-85-4Product ID 483645
| Intermediates | 6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 6592-85-4 |
| Database ID | 3638 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-ol
6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-ol (CAS 6592-85-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6592-85-4
Database ID3638
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3638
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=C2C1O)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 6592-85-46-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-ol
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