1-Fluoro-2-nitrobenzene

Names

[ Name ]:
1-Fluoro-2-nitrobenzene

[Synonym ]:
2-nitro fluorobenzene
EINECS 216-088-0
ortho-fluoro-nitrobenzene
o-Fluoronitrobenzene
2-Fluoronitrobenzene
2-fluoro-1-nitrobenzene
Benzene, o-nitrofluoro-
o-nitrofluorobenzene
Benzene, 1-fluoro-2-nitro-
WNR BF
Benzene,1-fluoro-2-nitro
MFCD00007048
Benzene,o-nitrofluoro
1-fluro-2-nitrobenzene
1-Fluoro-2-nitrobenzene
ortho-nitrofluorobenzene
2-Nitrofluorobenzene

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
228.9±0.0 °C at 760 mmHg

[ Melting Point ]:
−9-−6 °C(lit.)

[ Molecular Formula ]:
C₆H₄FNO₂

[ Molecular Weight ]:
141.100

[ Flash Point ]:
94.4±0.0 °C

[ Exact Mass ]:
141.022614

[ PSA ]:
45.82000

[ LogP ]:
1.69

[ Vapour Pressure ]:
0.1±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.534

[ Water Solubility ]:
immiscible

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
Eyeshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
Xn:Harmful

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
S26-S36-S36/37

[ RIDADR ]:
2810

[ WGK Germany ]:
3

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

[ HS Code ]:
29049085

Precursor & DownStream

Precursor

DownStream

Customs

[ HS Code ]: 2904909090

[ Summary ]:
HS:2904909090 sulphonated, nitrated or nitrosated derivatives of hydrocarbons, whether or not halogenated VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Articles

Spectroscopic, electronic structure and natural bond orbital analysis of o-fluoronitrobenzene and p-fluoronitrobenzene: a comparative study.

Spectrochim. Acta. A. Mol. Biomol. Spectrosc. 84(1) , 196-209, (2011)

Experimental FTIR, FT-Raman and FT-NMR spectroscopic studies of o-fluoronitrobenzene and p-fluoronitrobenzene have been carried out. A detailed quantum chemical calculations have been performed using ...

A new synthesis of amino acid-based enantiomerically pure substituted 2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoxalines.

Org. Biomol. Chem. 8(12) , 2823-8, (2010)

A new series of enantiomerically pure 2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoxalines were synthesized for the first time in twelve steps from 1-fluoro-2-nitrobenzene and S-amino acids with 13-2...

Experimental (FT-IR, FT-Raman) and theoretical (HF and DFT) investigation and HOMO and LUMO analysis on the structure of p-fluoronitrobenzene.

Spectrochim. Acta. A. Mol. Biomol. Spectrosc. 83(1) , 575-86, (2011)

FT-IR and FT-Raman spectra of p-fluoronitrobenzene (FNO(2)C(6)H(4)) have been recorded in the region 4000-100 cm(-1). In this work, the experimental and theoretical spectra of p-fluoronitrobenzene (p-...