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CAS No.: | 23156-27-6 |
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Name: | 2,6-DIFLUORO-4-NITROANILINE |
Article Data: | 2 |
Molecular Structure: | |
Formula: | C6H4F2N2O2 |
Molecular Weight: | 174.107 |
Synonyms: | Aniline,2,6-difluoro-4-nitro- (8CI); |
EINECS: | 200-258-5 |
Density: | 1.554 g/cm3 |
Melting Point: | 160-161 °C |
Boiling Point: | 293.1 °C at 760 mmHg |
Flash Point: | 131.1 °C |
Hazard Symbols: | Xi |
PSA: | 71.84000 |
LogP: | 2.55960 |
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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