2D Chemical StructureDatabase ID 71314223
No renderable structure data available
SMILES
CCCCC1=NC(=C2N1CC3=C(C2=O)C=C(C=C3)Br)ClStructure data verified · Database ID 71314223
Chemical Intermediate
8-Bromo-3-butyl-1-chloro-5,10-dihydroimidazo[1,5-b]isoquinolin-10(5H)-one
CAS 1246816-60-3Product ID 725428
| Intermediates | 8-Bromo-3-butyl-1-chloro-5,10-dihydroimidazo[1,5-b]isoquinolin-10(5H)-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1246816-60-3 |
| Database ID | 71314223 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-Bromo-3-butyl-1-chloro-5,10-dihydroimidazo[1,5-b]isoquinolin-10(5H)-one
8-Bromo-3-butyl-1-chloro-5,10-dihydroimidazo[1,5-b]isoquinolin-10(5H)-one (CAS 1246816-60-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1246816-60-3
Database ID71314223
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71314223
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC1=NC(=C2N1CC3=C(C2=O)C=C(C=C3)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 1246816-60-38-Bromo-3-butyl-1-chloro-5,10-dihydroimidazo[1,5-b]isoquinolin-10(5H)-one
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