2D Chemical StructureDatabase ID 84079167
No renderable structure data available
SMILES
CC1(CNC(=O)C2=C1C(=CC=C2)Br)CStructure data verified · Database ID 84079167
Chemical Intermediate
5-bromo-4,4-dimethyl-2,3-dihydroisoquinolin-1-one
CAS 1430563-79-3Product ID 198222
| Intermediates | 5-bromo-4,4-dimethyl-2,3-dihydroisoquinolin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1430563-79-3 |
| Database ID | 84079167 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-4,4-dimethyl-2,3-dihydroisoquinolin-1-one
5-bromo-4,4-dimethyl-2,3-dihydroisoquinolin-1-one (CAS 1430563-79-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1430563-79-3
Database ID84079167
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84079167
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CNC(=O)C2=C1C(=CC=C2)Br)C
- 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 1430563-79-35-bromo-4,4-dimethyl-2,3-dihydroisoquinolin-1-one
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