2-Fluoro-2'-nitrodiphenylamine supplier

Name
2-FLUORO-2'-NITRODIPHENYLAMINE
EINECS
CAS No. 28898-02-4
Article Data10
CAS DataBase
Density 1.353 g/cm³
Solubility
Melting Point
Formula C₁₂H₉FN₂O₂
Boiling Point 326.4 °C at 760 mmHg
Molecular Weight 232.214
Flash Point 151.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Diphenylamine,2-fluoro-2'-nitro- (8CI);N-(2-Nitrophenyl)-2-fluoroaniline;NSC 93379;2-fluoro-N-(2-nitrophenyl)aniline;benzenamine, 2-fluoro-N-(2-nitrophenyl)-;
PSA 57.85000
LogP 4.07370

2-Fluoro-2'-nitrodiphenylamine Specification

The Benzenamine,2-fluoro-N-(2-nitrophenyl)-, with the CAS registry number 28898-02-4, has the systematic name of 2-fluoro-N-(2-nitrophenyl)aniline. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C₁₂H₉FN₂O₂.

The characteristics of Benzenamine,2-fluoro-N-(2-nitrophenyl)- are as followings: (1)ACD/LogP: 4.13; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 49.06 Å²; (7)Index of Refraction: 1.644; (8)Molar Refractivity: 62.16 cm³; (9)Molar Volume: 171.5 cm³; (10)Polarizability: 24.64×10^-24cm³; (11)Surface Tension: 53.1 dyne/cm; (12)Density: 1.353 g/cm³; (13)Flash Point: 151.2 °C; (14)Enthalpy of Vaporization: 56.86 kJ/mol; (15)Boiling Point: 326.4 °C at 760 mmHg; (16)Vapour Pressure: 0.000216 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: [O-][N+](=O)c2c(Nc1ccccc1F)cccc2
(2)InChI: InChI=1/C12H9FN2O2/c13-9-5-1-2-6-10(9)14-11-7-3-4-8-12(11)15(16)17/h1-8,14H
(3)InChIKey: AXWDMVVFIGPIKT-UHFFFAOYAY

Product Name

2-FLUORO-2'-NITRODIPHENYLAMINE

2-Fluoro-2'-nitrodiphenylamine Specification

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