2D Chemical StructureDatabase ID 117721329
No renderable structure data available
SMILES
CCC(=O)N1CCC2=C(C1)C=CC=C2BrStructure data verified · Database ID 117721329
Chemical Intermediate
1-(5-bromo-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one
CAS 1639149-40-8Product ID 246258
| Intermediates | 1-(5-bromo-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1639149-40-8 |
| Database ID | 117721329 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-bromo-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one
1-(5-bromo-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one (CAS 1639149-40-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1639149-40-8
Database ID117721329
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117721329
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)N1CCC2=C(C1)C=CC=C2Br
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1639149-40-81-(5-bromo-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one
Complete inquiry