2D Chemical StructureDatabase ID 56604478
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=C/CN2C=CC(=N2)[N+](=O)[O-]Structure data verified · Database ID 56604478
Chemical Intermediate
3-nitro-1-[(E)-3-phenylprop-2-enyl]pyrazole
CAS 1240590-79-7Product ID 102862
| Intermediates | 3-nitro-1-[(E)-3-phenylprop-2-enyl]pyrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1240590-79-7 |
| Database ID | 56604478 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-nitro-1-[(E)-3-phenylprop-2-enyl]pyrazole
3-nitro-1-[(E)-3-phenylprop-2-enyl]pyrazole (CAS 1240590-79-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1240590-79-7
Database ID56604478
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56604478
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)/C=C/CN2C=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 1240590-79-73-nitro-1-[(E)-3-phenylprop-2-enyl]pyrazole
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