Benzene,4-fluoro-2-nitro-1-(trifluoromethyl)- supplier

Name
4-FLUORO-2-NITROBENZOTRIFLUORIDE
EINECS
CAS No. 182289-81-2
Article Data1
CAS DataBase
Density 1.504 g/cm³
Solubility
Melting Point
Formula C₇H₃F₄NO₂
Boiling Point 208.354 °C at 760 mmHg
Molecular Weight 209.0978
Flash Point 79.81 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Fluoro-2-nitrobenzotrifluoride;
PSA 45.82000
LogP 3.27590

Benzene,4-fluoro-2-nitro-1-(trifluoromethyl)- Specification

The Benzene,4-fluoro-2-nitro-1-(trifluoromethyl)-, with the CAS registry number 182289-81-2, is also known as 4-Fluoro-2-nitrobenzotrifluoride. This chemical's molecular formula is C₇H₃F₄NO₂ and molecular weight is 209.0978. Its systematic name is called 4-fluoro-2-nitro-1-(trifluoromethyl)benzene.

Physical properties of Benzene,4-fluoro-2-nitro-1-(trifluoromethyl)-: (1)ACD/LogP: 2.42; (2)#H bond acceptors: 3; (3)#Freely Rotating Bonds: 1; (4)Index of Refraction: 1.456; (5)Molar Refractivity: 37.772 cm³; (6)Molar Volume: 138.995 cm³; (7)Surface Tension: 30.667 dyne/cm; (8)Density: 1.504 g/cm³; (9)Flash Point: 79.81 °C; (10)Enthalpy of Vaporization: 42.647 kJ/mol; (11)Boiling Point: 208.354 °C at 760 mmHg; (12)Vapour Pressure: 0.309 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1c(cc(F)cc1)[N+]([O-])=O
(2)InChI: InChI=1/C7H3F4NO2/c8-4-1-2-5(7(9,10)11)6(3-4)12(13)14/h1-3H
(3)InChIKey: RYWITRIDDKRWBT-UHFFFAOYAL

Product Name

4-FLUORO-2-NITROBENZOTRIFLUORIDE

Benzene,4-fluoro-2-nitro-1-(trifluoromethyl)- Specification

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