2D Chemical StructureDatabase ID 4901634
No renderable structure data available
SMILES
CN1C2=NC=NC(=C2C=N1)NC3=CC(=CC=C3)[N+](=O)[O-]Structure data verified · Database ID 4901634
Chemical Intermediate
1-methyl-N-(3-nitrophenyl)pyrazolo[3,4-d]pyrimidin-4-amine
CAS 869073-55-2Product ID 543197
| Intermediates | 1-methyl-N-(3-nitrophenyl)pyrazolo[3,4-d]pyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 869073-55-2 |
| Database ID | 4901634 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-N-(3-nitrophenyl)pyrazolo[3,4-d]pyrimidin-4-amine
1-methyl-N-(3-nitrophenyl)pyrazolo[3,4-d]pyrimidin-4-amine (CAS 869073-55-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number869073-55-2
Database ID4901634
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4901634
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=NC=NC(=C2C=N1)NC3=CC(=CC=C3)[N+](=O)[O-]
- 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 869073-55-21-methyl-N-(3-nitrophenyl)pyrazolo[3,4-d]pyrimidin-4-amine
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