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Name |
2,6-Difluoro-4-nitroaniline |
EINECS | 200-258-5 |
CAS No. | 23156-27-6 | Density | 1.554 g/cm3 |
PSA | 71.84000 | LogP | 2.55960 |
Solubility | N/A | Melting Point |
160-161 °C |
Formula | C6H4F2N2O2 | Boiling Point | 293.1 °C at 760 mmHg |
Molecular Weight | 174.107 | Flash Point | 131.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Aniline,2,6-difluoro-4-nitro- (8CI); |
Article Data | 2 |
The Benzenamine, 2,6-difluoro-4-nitro-, with the CAS registry number 23156-27-6, is also known as 2,6-Difluoro-4-nitroaniline. It belongs to the product category of Miscellaneous. This chemical's molecular formula is C6H4F2N2O2 and molecular weight is 174.105. Its systematic name is called 2,6-difluoro-4-nitroaniline. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.
Physical properties of Benzenamine, 2,6-difluoro-4-nitro-: (1)ACD/LogP: 1.90; (2)ACD/LogD (pH 5.5): 1.9; (3)ACD/LogD (pH 7.4): 1.9; (4)ACD/BCF (pH 5.5): 16.39; (5)ACD/BCF (pH 7.4): 16.39; (6)ACD/KOC (pH 5.5): 257.64; (7)ACD/KOC (pH 7.4): 257.64; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.575; (12)Molar Refractivity: 37.02 cm3; (13)Molar Volume: 111.9 cm3; (14)Surface Tension: 53.5 dyne/cm; (15)Density: 1.554 g/cm3; (16)Flash Point: 131.1 °C; (17)Enthalpy of Vaporization: 53.27 kJ/mol; (18)Boiling Point: 293.1 °C at 760 mmHg; (19)Vapour Pressure: 0.00176 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cc([N+]([O-])=O)cc(F)c1N
(2)InChI: InChI=1/C6H4F2N2O2/c7-4-1-3(10(11)12)2-5(8)6(4)9/h1-2H,9H2
(3)InChIKey: WDFFWUVELIFAOP-UHFFFAOYAC