2D Chemical StructureDatabase ID 71748358
No renderable structure data available
SMILES
C1=C(N2C=C(C=NC2=N1)Br)C=OStructure data verified · Database ID 71748358
Chemical Intermediate
6-bromoimidazo[1,2-a]pyrimidine-3-carbaldehyde
CAS 865156-67-8Product ID 540919
| Intermediates | 6-bromoimidazo[1,2-a]pyrimidine-3-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 865156-67-8 |
| Database ID | 71748358 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromoimidazo[1,2-a]pyrimidine-3-carbaldehyde
6-bromoimidazo[1,2-a]pyrimidine-3-carbaldehyde (CAS 865156-67-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number865156-67-8
Database ID71748358
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71748358
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)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 865156-67-86-bromoimidazo[1,2-a]pyrimidine-3-carbaldehyde
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