2D Chemical StructureDatabase ID 131699623
No renderable structure data available
SMILES
CC(C)(C)C1=CC=CC2=C1C(=O)NCC2Structure data verified · Database ID 131699623
Chemical Intermediate
8-tert-butyl-3,4-dihydro-2H-isoquinolin-1-one
CAS 1447-47-8Product ID 204877
| Intermediates | 8-tert-butyl-3,4-dihydro-2H-isoquinolin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1447-47-8 |
| Database ID | 131699623 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-tert-butyl-3,4-dihydro-2H-isoquinolin-1-one
8-tert-butyl-3,4-dihydro-2H-isoquinolin-1-one (CAS 1447-47-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1447-47-8
Database ID131699623
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131699623
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CC=CC2=C1C(=O)NCC2
- 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 1447-47-88-tert-butyl-3,4-dihydro-2H-isoquinolin-1-one
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