2D Chemical StructureDatabase ID 49761887
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=NC=C2C3=NC=C(C=C3)BrStructure data verified · Database ID 49761887
Chemical Intermediate
4-(5-bromopyridin-2-yl)isoquinoline
CAS 1147447-05-9Product ID 50926
| Intermediates | 4-(5-bromopyridin-2-yl)isoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1147447-05-9 |
| Database ID | 49761887 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(5-bromopyridin-2-yl)isoquinoline
4-(5-bromopyridin-2-yl)isoquinoline (CAS 1147447-05-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1147447-05-9
Database ID49761887
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49761887
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C=NC=C2C3=NC=C(C=C3)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 1147447-05-94-(5-bromopyridin-2-yl)isoquinoline
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