2D Chemical StructureDatabase ID 16405566
No renderable structure data available
SMILES
C1CC(C1)C(=O)/C=C2/C3=CC4=C(C=C3CCN2)OCO4Structure data verified · Database ID 16405566
Chemical Intermediate
(2Z)-1-cyclobutyl-2-(7,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-ylidene)ethanone
CAS 883951-57-3Product ID 552322
| Intermediates | (2Z)-1-cyclobutyl-2-(7,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-ylidene)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 883951-57-3 |
| Database ID | 16405566 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2Z)-1-cyclobutyl-2-(7,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-ylidene)ethanone
(2Z)-1-cyclobutyl-2-(7,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-ylidene)ethanone (CAS 883951-57-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883951-57-3
Database ID16405566
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16405566
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)C(=O)/C=C2/C3=CC4=C(C=C3CCN2)OCO4
- 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 883951-57-3(2Z)-1-cyclobutyl-2-(7,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-ylidene)ethanone
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