2D Chemical StructureDatabase ID 726117
No renderable structure data available
SMILES
COC1=NC=NC2=C1C=NN2C3=CC=CC=C3Structure data verified · Database ID 726117
Chemical Intermediate
4-methoxy-1-phenylpyrazolo[3,4-d]pyrimidine
CAS 68380-50-7Product ID 491049
| Intermediates | 4-methoxy-1-phenylpyrazolo[3,4-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 68380-50-7 |
| Database ID | 726117 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methoxy-1-phenylpyrazolo[3,4-d]pyrimidine
4-methoxy-1-phenylpyrazolo[3,4-d]pyrimidine (CAS 68380-50-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68380-50-7
Database ID726117
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 726117
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC=NC2=C1C=NN2C3=CC=CC=C3
- 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 68380-50-74-methoxy-1-phenylpyrazolo[3,4-d]pyrimidine
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