Benzenamine,N-ethyl-4-fluoro-2-nitro- supplier

Name
N-ETHYL-4-FLUORO-2-NITROANILINE
EINECS
CAS No. 774-22-1
Article Data3
CAS DataBase
Density 1.302 g/cm³
Solubility
Melting Point
Formula C₈H₉FN₂O₂
Boiling Point 289.2 °C at 760 mmHg
Molecular Weight 184.17
Flash Point 128.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms Aniline,N-ethyl-4-fluoro-2-nitro- (7CI,8CI);NSC 151028;
PSA 57.85000
LogP 2.76190

Benzenamine,N-ethyl-4-fluoro-2-nitro- Specification

The Benzenamine,N-ethyl-4-fluoro-2-nitro- is an organic compound with the formula C₈H₉FN₂O₂. The IUPAC name of this chemical is N-ethyl-4-fluoro-2-nitroaniline. With the CAS registry number 774-22-1, it is also named as N-ethyl-N-(4-fluoro-2-nitrophenyl)amine.

Physical properties about Benzenamine,N-ethyl-4-fluoro-2-nitro- are: (1)ACD/LogP: 3.06; (2)#H bond acceptors: 4; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 3; (5)Polar Surface Area: 49.06 Å²; (6)Index of Refraction: 1.579; (7)Molar Refractivity: 47.03 cm³; (8)Molar Volume: 141.4 cm³; (9)Polarizability: 18.64×10^-24cm³; (10)Surface Tension: 46 dyne/cm; (11)Density: 1.302 g/cm³; (12)Flash Point: 128.7 °C; (13)Enthalpy of Vaporization: 52.85 kJ/mol; (14)Boiling Point: 289.2 °C at 760 mmHg; (15)Vapour Pressure: 0.00223 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c1cc(F)ccc1NCC
(2)InChI: InChI=1/C8H9FN2O2/c1-2-10-7-4-3-6(9)5-8(7)11(12)13/h3-5,10H,2H2,1H3
(3)InChIKey: UKKBDDJKKGVRQO-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C8H9FN2O2/c1-2-10-7-4-3-6(9)5-8(7)11(12)13/h3-5,10H,2H2,1H3
(5)Std. InChIKey: UKKBDDJKKGVRQO-UHFFFAOYSA-N

Product Name

N-ETHYL-4-FLUORO-2-NITROANILINE

Benzenamine,N-ethyl-4-fluoro-2-nitro- Specification

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