2D Chemical StructureDatabase ID 3819381
No renderable structure data available
SMILES
C1=CC(=CC(=C1)Cl)N2C=CC(=N2)C3=NC=CN=C3Structure data verified · Database ID 3819381
Chemical Intermediate
2-[1-(3-chlorophenyl)pyrazol-3-yl]pyrazine
CAS 956756-16-4Product ID 597858
| Intermediates | 2-[1-(3-chlorophenyl)pyrazol-3-yl]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 956756-16-4 |
| Database ID | 3819381 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[1-(3-chlorophenyl)pyrazol-3-yl]pyrazine
2-[1-(3-chlorophenyl)pyrazol-3-yl]pyrazine (CAS 956756-16-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number956756-16-4
Database ID3819381
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3819381
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)Cl)N2C=CC(=N2)C3=NC=CN=C3
- 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 956756-16-42-[1-(3-chlorophenyl)pyrazol-3-yl]pyrazine
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