2D Chemical StructureDatabase ID 59463811
No renderable structure data available
SMILES
CC1=C(C2=C(CCCC2)C(=O)N1)BrStructure data verified · Database ID 59463811
Chemical Intermediate
4-bromo-3-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-1-one
CAS 861136-82-5Product ID 538644
| Intermediates | 4-bromo-3-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 861136-82-5 |
| Database ID | 59463811 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-3-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-1-one
4-bromo-3-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-1-one (CAS 861136-82-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number861136-82-5
Database ID59463811
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59463811
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=C(CCCC2)C(=O)N1)Br
- 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 861136-82-54-bromo-3-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-1-one
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