2D Chemical StructureDatabase ID 58977158
No renderable structure data available
SMILES
CC(C)N1C=C(C(=N1)Br)[N+](=O)[O-]Structure data verified · Database ID 58977158
Chemical Intermediate
3-bromo-4-nitro-1-propan-2-ylpyrazole
CAS 2054953-81-8Product ID 319282
| Intermediates | 3-bromo-4-nitro-1-propan-2-ylpyrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 2054953-81-8 |
| Database ID | 58977158 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-4-nitro-1-propan-2-ylpyrazole
3-bromo-4-nitro-1-propan-2-ylpyrazole (CAS 2054953-81-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2054953-81-8
Database ID58977158
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58977158
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N1C=C(C(=N1)Br)[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 2054953-81-83-bromo-4-nitro-1-propan-2-ylpyrazole
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