2D Chemical StructureDatabase ID 90205537
No renderable structure data available
SMILES
CN1CC(C2=C(C1)C=CC(=C2)Br)OStructure data verified · Database ID 90205537
Chemical Intermediate
6-bromo-2-methyl-3,4-dihydro-1H-isoquinolin-4-ol
CAS 1613147-71-9Product ID 241771
| Intermediates | 6-bromo-2-methyl-3,4-dihydro-1H-isoquinolin-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1613147-71-9 |
| Database ID | 90205537 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-2-methyl-3,4-dihydro-1H-isoquinolin-4-ol
6-bromo-2-methyl-3,4-dihydro-1H-isoquinolin-4-ol (CAS 1613147-71-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1613147-71-9
Database ID90205537
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90205537
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CC(C2=C(C1)C=CC(=C2)Br)O
- 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 1613147-71-96-bromo-2-methyl-3,4-dihydro-1H-isoquinolin-4-ol
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