2D Chemical StructureDatabase ID 8070294
No renderable structure data available
SMILES
CCC1=NN2C(=CC=NC2=C1C3=CC=CC=C3)C4=CC=CO4Structure data verified · Database ID 8070294
Chemical Intermediate
2-ethyl-7-(furan-2-yl)-3-phenylpyrazolo[1,5-a]pyrimidine
CAS 878995-08-5Product ID 549171
| Intermediates | 2-ethyl-7-(furan-2-yl)-3-phenylpyrazolo[1,5-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 878995-08-5 |
| Database ID | 8070294 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethyl-7-(furan-2-yl)-3-phenylpyrazolo[1,5-a]pyrimidine
2-ethyl-7-(furan-2-yl)-3-phenylpyrazolo[1,5-a]pyrimidine (CAS 878995-08-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number878995-08-5
Database ID8070294
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8070294
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NN2C(=CC=NC2=C1C3=CC=CC=C3)C4=CC=CO4
- 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 878995-08-52-ethyl-7-(furan-2-yl)-3-phenylpyrazolo[1,5-a]pyrimidine
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