2D Chemical StructureDatabase ID 18467239
No renderable structure data available
SMILES
C1CN(CC2=CC=CC=C21)C(=O)CBrStructure data verified · Database ID 18467239
Chemical Intermediate
2-bromo-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
CAS 145797-86-0Product ID 207452
| Intermediates | 2-bromo-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 145797-86-0 |
| Database ID | 18467239 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
2-bromo-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone (CAS 145797-86-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number145797-86-0
Database ID18467239
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18467239
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CC2=CC=CC=C21)C(=O)CBr
- 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 145797-86-02-bromo-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
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