m-Fluoronitrobenzene
Based on 1 Customer Validation
m-Fluoronitrobenzene (1-Fluoro-3-nitrobenzene) is a meta-substituted benzene derivative bearing fluoro and nitro functional groups. m-Fluoronitrobenzene finds applications in the fields of pharmaceuticals, dyes, pesticides, and synthetic rubber.
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- Reinheit : 99.64%
- CAS. Nr.: 402-67-5
- Formel: C6H4FNO2
- Molecular Weight:141.10
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Speicherung:
Store at room temperature 3 years.
In solvent -80°C, 2 years , -20°C, 1 year
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Biologische Aktivität
Beschreibung
Chemical Information
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CAS. Nr. 402-67-5
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Appearance Liquid
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Molecular Weight 141.10
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Formel C6H4FNO2
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Color Light yellow to yellow
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SMILES
O=[N+](C1=CC(F)=CC=C1)[O-]
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Synonyms
1-Fluoro-3-nitrobenzene; 3-Fluoronitrobenzene; m-FNBZ
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Versand
Room temperature in continental US; may vary elsewhere.
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Speicherung
Store at room temperature 3 years
In solvent -80°C 2 years -20°C 1 year
Reinheit & Dokumentation
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Data Sheet (266 KB)
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SDS (647 KB)
- English - EN (647 KB)
- Français - FR (647 KB)
- Deutsch - DE (647 KB)
- Norwegian - NO (647 KB)
- Español - ES (647 KB)
- Swedish - SV (647 KB)
- Italian - IT (647 KB)
- Korean - KR (647 KB)
- Portuguese - PT (647 KB)
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Handling Instructions (2659 KB)
Verweise
Calculators
Konzentration (Stammlösung) × Volumen (Stammlösung) = Konzentration (Ziellösung) × Volumen (Ziellösung)
m-Fluoronitrobenzene Related Classifications
HY-W017590 Related Classifications
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Keywords
- m-Fluoronitrobenzene
- 402-67-5
- 1-Fluoro-3-nitrobenzene
- 3-Fluoronitrobenzene
- m-FNBZ
- Drug Derivative
- benzene derivative
- FT-Raman spectroscopy
- FT-IR spectroscopy
- HOMO-LUMO gap
- fluorine functional groups
- vibrational modes
- C2v point group symmetry
- gas-phase thermodynamic properties
- nitro functional groups
- MEP analysis
- Inhibitor
- inhibitor
- inhibit