2D Chemical StructureDatabase ID 135882682
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)N2C3=C(C=N2)C(=S)N=CN3Structure data verified · Database ID 135882682
Chemical Intermediate
1-(4-ethoxyphenyl)-7H-pyrazolo[3,4-d]pyrimidine-4-thione
CAS 1082437-06-6Product ID 34383
| Intermediates | 1-(4-ethoxyphenyl)-7H-pyrazolo[3,4-d]pyrimidine-4-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1082437-06-6 |
| Database ID | 135882682 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-ethoxyphenyl)-7H-pyrazolo[3,4-d]pyrimidine-4-thione
1-(4-ethoxyphenyl)-7H-pyrazolo[3,4-d]pyrimidine-4-thione (CAS 1082437-06-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1082437-06-6
Database ID135882682
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135882682
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)N2C3=C(C=N2)C(=S)N=CN3
- 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 1082437-06-61-(4-ethoxyphenyl)-7H-pyrazolo[3,4-d]pyrimidine-4-thione
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