2D Chemical StructureDatabase ID 71313311
No renderable structure data available
SMILES
CN1C2=C(C3=C(C=C2)C=NC=C3)N=C1N.BrStructure data verified · Database ID 71313311
Chemical Intermediate
3-methylimidazo[4,5-f]isoquinolin-2-amine;hydrobromide
CAS 1246819-52-2Product ID 106121
| Intermediates | 3-methylimidazo[4,5-f]isoquinolin-2-amine;hydrobromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1246819-52-2 |
| Database ID | 71313311 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methylimidazo[4,5-f]isoquinolin-2-amine;hydrobromide
3-methylimidazo[4,5-f]isoquinolin-2-amine;hydrobromide (CAS 1246819-52-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1246819-52-2
Database ID71313311
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71313311
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C3=C(C=C2)C=NC=C3)N=C1N.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 1246819-52-23-methylimidazo[4,5-f]isoquinolin-2-amine;hydrobromide
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