2D Chemical StructureDatabase ID 663679
No renderable structure data available
SMILES
CC1=CC(=NN1C2=NC=NC3=C2OC4=CC=CC=C43)CStructure data verified · Database ID 663679
Chemical Intermediate
4-(3,5-dimethylpyrazol-1-yl)-[1]benzofuro[3,2-d]pyrimidine
CAS 392669-22-6Product ID 411030
| Intermediates | 4-(3,5-dimethylpyrazol-1-yl)-[1]benzofuro[3,2-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 392669-22-6 |
| Database ID | 663679 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3,5-dimethylpyrazol-1-yl)-[1]benzofuro[3,2-d]pyrimidine
4-(3,5-dimethylpyrazol-1-yl)-[1]benzofuro[3,2-d]pyrimidine (CAS 392669-22-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number392669-22-6
Database ID663679
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 663679
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NN1C2=NC=NC3=C2OC4=CC=CC=C43)C
- 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 392669-22-64-(3,5-dimethylpyrazol-1-yl)-[1]benzofuro[3,2-d]pyrimidine
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