2D Chemical StructureDatabase ID 13756644
No renderable structure data available
SMILES
CC(=O)N1CC2=CC=CC=C2C(=O)C1Structure data verified · Database ID 13756644
Chemical Intermediate
2-acetyl-1,3-dihydroisoquinolin-4-one
CAS 105121-99-1Product ID 27170
| Intermediates | 2-acetyl-1,3-dihydroisoquinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 105121-99-1 |
| Database ID | 13756644 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-acetyl-1,3-dihydroisoquinolin-4-one
2-acetyl-1,3-dihydroisoquinolin-4-one (CAS 105121-99-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105121-99-1
Database ID13756644
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13756644
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CC2=CC=CC=C2C(=O)C1
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 105121-99-12-acetyl-1,3-dihydroisoquinolin-4-one
Complete inquiry