2D Chemical StructureDatabase ID 7172351
No renderable structure data available
SMILES
C1=CC=C(C(=C1)OCN2C=CC(=N2)[N+](=O)[O-])FStructure data verified · Database ID 7172351
Chemical Intermediate
1-[(2-fluorophenoxy)methyl]-3-nitropyrazole
CAS 1003993-44-9Product ID 2498
| Intermediates | 1-[(2-fluorophenoxy)methyl]-3-nitropyrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1003993-44-9 |
| Database ID | 7172351 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2-fluorophenoxy)methyl]-3-nitropyrazole
1-[(2-fluorophenoxy)methyl]-3-nitropyrazole (CAS 1003993-44-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1003993-44-9
Database ID7172351
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7172351
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)OCN2C=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 1003993-44-91-[(2-fluorophenoxy)methyl]-3-nitropyrazole
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