2D Chemical StructureDatabase ID 49835901
No renderable structure data available
SMILES
C1=C(N2C=C(C=NC2=N1)Cl)BrStructure data verified · Database ID 49835901
Chemical Intermediate
3-bromo-6-chloroimidazo[1,2-a]pyrimidine
CAS 944906-48-3Product ID 590039
| Intermediates | 3-bromo-6-chloroimidazo[1,2-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 944906-48-3 |
| Database ID | 49835901 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-6-chloroimidazo[1,2-a]pyrimidine
3-bromo-6-chloroimidazo[1,2-a]pyrimidine (CAS 944906-48-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number944906-48-3
Database ID49835901
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49835901
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(N2C=C(C=NC2=N1)Cl)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 944906-48-33-bromo-6-chloroimidazo[1,2-a]pyrimidine
Complete inquiry