2D Chemical StructureDatabase ID 14128549
No renderable structure data available
SMILES
C1=C(N=C2C=NNC2=N1)ClStructure data verified · Database ID 14128549
Chemical Intermediate
5-chloro-1H-pyrazolo[3,4-b]pyrazine
CAS 116527-52-7Product ID 59896
| Intermediates | 5-chloro-1H-pyrazolo[3,4-b]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 116527-52-7 |
| Database ID | 14128549 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-1H-pyrazolo[3,4-b]pyrazine
5-chloro-1H-pyrazolo[3,4-b]pyrazine (CAS 116527-52-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number116527-52-7
Database ID14128549
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14128549
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(N=C2C=NNC2=N1)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 116527-52-75-chloro-1H-pyrazolo[3,4-b]pyrazine
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