2D Chemical StructureDatabase ID 84690293
No renderable structure data available
SMILES
C1=C(N2C=NC=C(C2=N1)Br)C=OStructure data verified · Database ID 84690293
Chemical Intermediate
8-bromoimidazo[1,2-c]pyrimidine-3-carbaldehyde
CAS 1783972-32-6Product ID 267875
| Intermediates | 8-bromoimidazo[1,2-c]pyrimidine-3-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1783972-32-6 |
| Database ID | 84690293 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromoimidazo[1,2-c]pyrimidine-3-carbaldehyde
8-bromoimidazo[1,2-c]pyrimidine-3-carbaldehyde (CAS 1783972-32-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1783972-32-6
Database ID84690293
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84690293
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(N2C=NC=C(C2=N1)Br)C=O
- 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 1783972-32-68-bromoimidazo[1,2-c]pyrimidine-3-carbaldehyde
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