2D Chemical StructureDatabase ID 2421502
No renderable structure data available
SMILES
C1COC2=C(O1)C=CC(=C2)NC3=NC=NC4=C3C=NN4Structure data verified · Database ID 2421502
Chemical Intermediate
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
CAS 732270-06-3Product ID 504624
| Intermediates | N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 732270-06-3 |
| Database ID | 2421502 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine (CAS 732270-06-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number732270-06-3
Database ID2421502
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2421502
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(O1)C=CC(=C2)NC3=NC=NC4=C3C=NN4
- 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 732270-06-3N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
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