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| CAS No.: | 886762-75-0 |
|---|---|
| Name: | 4-Bromo-3-fluoro-2-nitroaniline |
| Article Data: | 9 |
| Molecular Structure: | |
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| Formula: | C6H4BrFN2O2 |
| Molecular Weight: | 235.012 |
| Synonyms: | 4-BROMO-3-FLUORO-2-NITROANILINE;6-Amino-3-bromo-2-fluoronitrobenzene;4-Bromo-3-fluoro-2-nitroaniline 97%;4-BroMo-3-fluoro-2-nitro-phenylaMine |
| Density: | 1.896 g/cm3 |
| Boiling Point: | 322.7 °C at 760 mmHg |
| Flash Point: | 149 °C |
| Hazard Symbols: |
 Xi
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| PSA: | 71.84000 |
| LogP: | 3.18300 |
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- Total:15 Page 1 of 1 1
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Specification
The 4-Bromo-3-fluoro-2-nitroaniline is the organic compound with the formula C6H4BrFN2O2. With the CAS registry number 886762-75-0, its systematic name is 4-bromo-3-fluoro-2-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 4-Bromo-3-fluoro-2-nitroaniline: (1)ACD/LogP: 2.80; (2)ACD/LogD (pH 5.5): 2.8; (3)ACD/LogD (pH 7.4): 2.8; (4)ACD/BCF (pH 5.5): 79.13; (5)ACD/BCF (pH 7.4): 79.13; (6)ACD/KOC (pH 5.5): 795.16; (7)ACD/KOC (pH 7.4): 795.16; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.641; (12)Molar Refractivity: 44.71 cm3; (13)Molar Volume: 123.9 cm3; (14)Surface Tension: 60.8 dyne/cm; (15)Density: 1.896 g/cm3; (16)Flash Point: 149 °C; (17)Enthalpy of Vaporization: 56.46 kJ/mol; (18)Boiling Point: 322.7 °C at 760 mmHg; (19)Vapour Pressure: 0.000274 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc1c([N+]([O-])=O)c(ccc1Br)N
(2)InChI: InChI=1/C6H4BrFN2O2/c7-3-1-2-4(9)6(5(3)8)10(11)12/h1-2H,9H2
(3)InChIKey: DTMANVRIDHGRKN-UHFFFAOYAA