2D Chemical StructureDatabase ID 17017218
No renderable structure data available
SMILES
CCNC1=C2C=NN(C2=NC=N1)C3=CC(=CC=C3)ClStructure data verified · Database ID 17017218
Chemical Intermediate
1-(3-chlorophenyl)-N-ethylpyrazolo[3,4-d]pyrimidin-4-amine
CAS 890948-49-9Product ID 558694
| Intermediates | 1-(3-chlorophenyl)-N-ethylpyrazolo[3,4-d]pyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 890948-49-9 |
| Database ID | 17017218 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-chlorophenyl)-N-ethylpyrazolo[3,4-d]pyrimidin-4-amine
1-(3-chlorophenyl)-N-ethylpyrazolo[3,4-d]pyrimidin-4-amine (CAS 890948-49-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number890948-49-9
Database ID17017218
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17017218
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC1=C2C=NN(C2=NC=N1)C3=CC(=CC=C3)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 890948-49-91-(3-chlorophenyl)-N-ethylpyrazolo[3,4-d]pyrimidin-4-amine
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