2D Chemical StructureDatabase ID 843580
No renderable structure data available
SMILES
C1=CC(=C(C(=C1)Cl)CN2C=CC(=N2)[N+](=O)[O-])FStructure data verified · Database ID 843580
Chemical Intermediate
1-[(2-chloro-6-fluorophenyl)methyl]-3-nitropyrazole
CAS 512823-37-9Product ID 440466
| Intermediates | 1-[(2-chloro-6-fluorophenyl)methyl]-3-nitropyrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 512823-37-9 |
| Database ID | 843580 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2-chloro-6-fluorophenyl)methyl]-3-nitropyrazole
1-[(2-chloro-6-fluorophenyl)methyl]-3-nitropyrazole (CAS 512823-37-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number512823-37-9
Database ID843580
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 843580
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=CC(=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 512823-37-91-[(2-chloro-6-fluorophenyl)methyl]-3-nitropyrazole
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