2D Chemical StructureDatabase ID 130565206
No renderable structure data available
SMILES
CCC1=CC(=O)N2C(=N1)C(=CN2)BrStructure data verified · Database ID 130565206
Chemical Intermediate
3-bromo-5-ethyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
CAS 1933649-66-1Product ID 303108
| Intermediates | 3-bromo-5-ethyl-1H-pyrazolo[1,5-a]pyrimidin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1933649-66-1 |
| Database ID | 130565206 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-5-ethyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
3-bromo-5-ethyl-1H-pyrazolo[1,5-a]pyrimidin-7-one (CAS 1933649-66-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1933649-66-1
Database ID130565206
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130565206
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC(=O)N2C(=N1)C(=CN2)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 1933649-66-13-bromo-5-ethyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
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