2D Chemical StructureDatabase ID 78080447
No renderable structure data available
SMILES
CC(C)(C)C1COC(=N1)C2=NC=CC3=CC=CC=C32Structure data verified · Database ID 78080447
Chemical Intermediate
4-tert-butyl-2-isoquinolin-1-yl-4,5-dihydro-1,3-oxazole
CAS 1402851-53-9Product ID 186879
| Intermediates | 4-tert-butyl-2-isoquinolin-1-yl-4,5-dihydro-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1402851-53-9 |
| Database ID | 78080447 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-tert-butyl-2-isoquinolin-1-yl-4,5-dihydro-1,3-oxazole
4-tert-butyl-2-isoquinolin-1-yl-4,5-dihydro-1,3-oxazole (CAS 1402851-53-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1402851-53-9
Database ID78080447
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 78080447
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1COC(=N1)C2=NC=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 1402851-53-94-tert-butyl-2-isoquinolin-1-yl-4,5-dihydro-1,3-oxazole
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