2D Chemical StructureDatabase ID 86723727
No renderable structure data available
SMILES
C1CNC(=O)C2=C1C(=CC(=C2Cl)Br)ClStructure data verified · Database ID 86723727
Chemical Intermediate
7-bromo-5,8-dichloro-3,4-dihydro-2H-isoquinolin-1-one
CAS 1616289-35-0Product ID 242250
| Intermediates | 7-bromo-5,8-dichloro-3,4-dihydro-2H-isoquinolin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1616289-35-0 |
| Database ID | 86723727 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-5,8-dichloro-3,4-dihydro-2H-isoquinolin-1-one
7-bromo-5,8-dichloro-3,4-dihydro-2H-isoquinolin-1-one (CAS 1616289-35-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1616289-35-0
Database ID86723727
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86723727
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC(=O)C2=C1C(=CC(=C2Cl)Br)Cl
- 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 1616289-35-07-bromo-5,8-dichloro-3,4-dihydro-2H-isoquinolin-1-one
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