2D Chemical StructureDatabase ID 87411170
No renderable structure data available
SMILES
CC1=NN(C2=C1C(=NC(=N2)Cl)Cl)C3CCCCO3Structure data verified · Database ID 87411170
Chemical Intermediate
4,6-dichloro-3-methyl-1-(oxan-2-yl)pyrazolo[3,4-d]pyrimidine
CAS 1346447-97-9Product ID 155731
| Intermediates | 4,6-dichloro-3-methyl-1-(oxan-2-yl)pyrazolo[3,4-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1346447-97-9 |
| Database ID | 87411170 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,6-dichloro-3-methyl-1-(oxan-2-yl)pyrazolo[3,4-d]pyrimidine
4,6-dichloro-3-methyl-1-(oxan-2-yl)pyrazolo[3,4-d]pyrimidine (CAS 1346447-97-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1346447-97-9
Database ID87411170
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 87411170
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN(C2=C1C(=NC(=N2)Cl)Cl)C3CCCCO3
- 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 1346447-97-94,6-dichloro-3-methyl-1-(oxan-2-yl)pyrazolo[3,4-d]pyrimidine
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