2D Chemical StructureDatabase ID 45588972
No renderable structure data available
SMILES
CCN(C1=CC=CC=C1)C2=NC(=NC3=C2C=NN3)ClStructure data verified · Database ID 45588972
Chemical Intermediate
6-chloro-N-ethyl-N-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
CAS 1209322-49-5Product ID 81395
| Intermediates | 6-chloro-N-ethyl-N-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1209322-49-5 |
| Database ID | 45588972 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-N-ethyl-N-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
6-chloro-N-ethyl-N-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine (CAS 1209322-49-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1209322-49-5
Database ID45588972
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45588972
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(C1=CC=CC=C1)C2=NC(=NC3=C2C=NN3)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 1209322-49-56-chloro-N-ethyl-N-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
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