2D Chemical StructureDatabase ID 89017226
No renderable structure data available
SMILES
COC1=CC=C(C=C1)N2C3=NC(=NC=C3C=N2)ClStructure data verified · Database ID 89017226
Chemical Intermediate
6-chloro-1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidine
CAS 1404437-70-2Product ID 187564
| Intermediates | 6-chloro-1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1404437-70-2 |
| Database ID | 89017226 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidine
6-chloro-1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidine (CAS 1404437-70-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1404437-70-2
Database ID89017226
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89017226
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)N2C3=NC(=NC=C3C=N2)Cl
- 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 1404437-70-26-chloro-1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidine
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