2D Chemical StructureDatabase ID 117280239
No renderable structure data available
SMILES
CC1=CC2=C(C=C(C=C2)C(=O)C)C=N1Structure data verified · Database ID 117280239
Chemical Intermediate
1-(3-methylisoquinolin-7-yl)ethanone
CAS 1896921-29-1Product ID 298738
| Intermediates | 1-(3-methylisoquinolin-7-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1896921-29-1 |
| Database ID | 117280239 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-methylisoquinolin-7-yl)ethanone
1-(3-methylisoquinolin-7-yl)ethanone (CAS 1896921-29-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1896921-29-1
Database ID117280239
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117280239
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C(C=C2)C(=O)C)C=N1
- 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 1896921-29-11-(3-methylisoquinolin-7-yl)ethanone
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