2D Chemical StructureDatabase ID 58709923
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCN2C=CC(=N2)[N+](=O)[O-]Structure data verified · Database ID 58709923
Chemical Intermediate
3-nitro-1-(2-phenylethyl)pyrazole
CAS 876343-26-9Product ID 547302
| Intermediates | 3-nitro-1-(2-phenylethyl)pyrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 876343-26-9 |
| Database ID | 58709923 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-nitro-1-(2-phenylethyl)pyrazole
3-nitro-1-(2-phenylethyl)pyrazole (CAS 876343-26-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number876343-26-9
Database ID58709923
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58709923
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CCN2C=CC(=N2)[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 876343-26-93-nitro-1-(2-phenylethyl)pyrazole
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