2D Chemical StructureDatabase ID 131275321
No renderable structure data available
SMILES
COC1=NN2C=C(C=NC2=C1C=O)BrStructure data verified · Database ID 131275321
Chemical Intermediate
6-bromo-2-methoxypyrazolo[1,5-a]pyrimidine-3-carbaldehyde
CAS 2092361-66-3Product ID 328748
| Intermediates | 6-bromo-2-methoxypyrazolo[1,5-a]pyrimidine-3-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 2092361-66-3 |
| Database ID | 131275321 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-2-methoxypyrazolo[1,5-a]pyrimidine-3-carbaldehyde
6-bromo-2-methoxypyrazolo[1,5-a]pyrimidine-3-carbaldehyde (CAS 2092361-66-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2092361-66-3
Database ID131275321
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131275321
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=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 2092361-66-36-bromo-2-methoxypyrazolo[1,5-a]pyrimidine-3-carbaldehyde
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