2D Chemical StructureDatabase ID 621455
No renderable structure data available
SMILES
CC(C)(C)C(=O)N1CCC2=CC3=C(C=C2C1)OCO3Structure data verified · Database ID 621455
Chemical Intermediate
1-(7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-yl)-2,2-dimethylpropan-1-one
CAS 104270-86-2Product ID 757904
| Intermediates | 1-(7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-yl)-2,2-dimethylpropan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 104270-86-2 |
| Database ID | 621455 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-yl)-2,2-dimethylpropan-1-one
1-(7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-yl)-2,2-dimethylpropan-1-one (CAS 104270-86-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104270-86-2
Database ID621455
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 621455
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C(=O)N1CCC2=CC3=C(C=C2C1)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 104270-86-21-(7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-yl)-2,2-dimethylpropan-1-one
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