2D Chemical StructureDatabase ID 17096149
No renderable structure data available
SMILES
CC1=NN2C=C(C=NC2=C1C=O)BrStructure data verified · Database ID 17096149
Chemical Intermediate
6-bromo-2-methylpyrazolo[1,5-a]pyrimidine-3-carbaldehyde
CAS 899518-62-8Product ID 565345
| Intermediates | 6-bromo-2-methylpyrazolo[1,5-a]pyrimidine-3-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 899518-62-8 |
| Database ID | 17096149 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-2-methylpyrazolo[1,5-a]pyrimidine-3-carbaldehyde
6-bromo-2-methylpyrazolo[1,5-a]pyrimidine-3-carbaldehyde (CAS 899518-62-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number899518-62-8
Database ID17096149
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17096149
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN2C=C(C=NC2=C1C=O)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 899518-62-86-bromo-2-methylpyrazolo[1,5-a]pyrimidine-3-carbaldehyde
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