2D Chemical StructureDatabase ID 23329501
No renderable structure data available
SMILES
C=CCN1C=CC(=N1)[N+](=O)[O-]Structure data verified · Database ID 23329501
Chemical Intermediate
3-nitro-1-prop-2-enylpyrazole
CAS 1240572-49-9Product ID 102642
| Intermediates | 3-nitro-1-prop-2-enylpyrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1240572-49-9 |
| Database ID | 23329501 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-nitro-1-prop-2-enylpyrazole
3-nitro-1-prop-2-enylpyrazole (CAS 1240572-49-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1240572-49-9
Database ID23329501
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23329501
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN1C=CC(=N1)[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 1240572-49-93-nitro-1-prop-2-enylpyrazole
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