2D Chemical StructureDatabase ID 49762385
No renderable structure data available
SMILES
CCCOC1=CC=C(C=C1)C(=O)C2=CN=CC3=CC=CC=C32Structure data verified · Database ID 49762385
Chemical Intermediate
isoquinolin-4-yl-(4-propoxyphenyl)methanone
CAS 1187166-96-6Product ID 71152
| Intermediates | isoquinolin-4-yl-(4-propoxyphenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1187166-96-6 |
| Database ID | 49762385 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
isoquinolin-4-yl-(4-propoxyphenyl)methanone
isoquinolin-4-yl-(4-propoxyphenyl)methanone (CAS 1187166-96-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1187166-96-6
Database ID49762385
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49762385
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=CC=C(C=C1)C(=O)C2=CN=CC3=CC=CC=C32
- 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 1187166-96-6isoquinolin-4-yl-(4-propoxyphenyl)methanone
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