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| CAS No.: | 211693-73-1 |
|---|---|
| Name: | 2,3-Difluoro-6-nitroaniline |
| Article Data: | 4 |
| Molecular Structure: | |
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| Formula: | C6H4F2N2O2 |
| Molecular Weight: | 174.107 |
| Synonyms: | 2,3-Difluoro-6-nitroaniline 98%; |
| Density: | 1.554 g/cm3 |
| Boiling Point: | 284.2 °C at 760 mmHg |
| Flash Point: | 125.7 °C |
| PSA: | 71.84000 |
| LogP: | 2.55960 |
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Specification
The 2,3-Difluoro-6-nitroaniline, with the CAS registry number 211693-73-1, is also known as 2-Amino-3,4-difluoronitrobenzene. This chemical's molecular formula is C6H4F2N2O2 and molecular weight is 174.1. Its systematic name is called 2,3-difluoro-6-nitroaniline.
Physical properties of 2,3-Difluoro-6-nitroaniline: (1)ACD/LogP: 2.23; (2)ACD/LogD (pH 5.5): 2.23; (3)ACD/LogD (pH 7.4): 2.23; (4)ACD/BCF (pH 5.5): 28.98; (5)ACD/BCF (pH 7.4): 28.98; (6)ACD/KOC (pH 5.5): 387.46; (7)ACD/KOC (pH 7.4): 387.46; (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: 125.7 °C; (17)Enthalpy of Vaporization: 52.32 kJ/mol; (18)Boiling Point: 284.2 °C at 760 mmHg; (19)Vapour Pressure: 0.00301 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ccc([N+]([O-])=O)c(N)c1F
(2)InChI: InChI=1/C6H4F2N2O2/c7-3-1-2-4(10(11)12)6(9)5(3)8/h1-2H,9H2
(3)InChIKey: DIPGYZSCGXBTEU-UHFFFAOYAH