2D Chemical StructureDatabase ID 16406328
No renderable structure data available
SMILES
C1CN/C(=CC(=O)C2=CC=CC=C2)/C3=CC4=C(C=C31)OCO4Structure data verified · Database ID 16406328
Chemical Intermediate
(2Z)-2-(7,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-ylidene)-1-phenylethanone
CAS 903453-77-0Product ID 567501
| Intermediates | (2Z)-2-(7,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-ylidene)-1-phenylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 903453-77-0 |
| Database ID | 16406328 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2Z)-2-(7,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-ylidene)-1-phenylethanone
(2Z)-2-(7,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-ylidene)-1-phenylethanone (CAS 903453-77-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number903453-77-0
Database ID16406328
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16406328
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN/C(=CC(=O)C2=CC=CC=C2)/C3=CC4=C(C=C31)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 903453-77-0(2Z)-2-(7,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-ylidene)-1-phenylethanone
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