2D Chemical StructureDatabase ID 846910
No renderable structure data available
SMILES
C1=CC(=C(C(=C1)Cl)CN2C=C(C=N2)[N+](=O)[O-])FStructure data verified · Database ID 846910
Chemical Intermediate
1-[(2-chloro-6-fluorophenyl)methyl]-4-nitropyrazole
CAS 333444-49-8Product ID 386102
| Intermediates | 1-[(2-chloro-6-fluorophenyl)methyl]-4-nitropyrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 333444-49-8 |
| Database ID | 846910 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2-chloro-6-fluorophenyl)methyl]-4-nitropyrazole
1-[(2-chloro-6-fluorophenyl)methyl]-4-nitropyrazole (CAS 333444-49-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number333444-49-8
Database ID846910
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 846910
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)Cl)CN2C=C(C=N2)[N+](=O)[O-])F
- 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 333444-49-81-[(2-chloro-6-fluorophenyl)methyl]-4-nitropyrazole
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