CAS No.2105-59-1,2,4-Dichloro-5-fluoronitrobenzene Suppliers

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Basic Information

Molecular Structure:
CAS No.:	2105-59-1
Name:	2,4-Dichloro-5-fluoronitrobenzene

Formula:	C₆H₂Cl₂FNO₂
Molecular Weight:	209.992
Synonyms:	1,5-Dichloro-2-fluoro-4-nitrobenzene;2,4-Dichloro-5-fluoronitrobenzene;2,4-Dichloro-5-nitrofluorobenzene;
Density:	1.622g/cm³
Boiling Point:	275.4 °C at 760 mmHg
Flash Point:	120.4 °C
Hazard Symbols:	Xi
Risk Codes:	20/21/22
Safety:	23-36/37/39-45
PSA:	45.82000
LogP:	3.56390

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Specification

The 2,4-Dichloro-5-fluoronitrobenzene, with CAS registry number 2105-59-1, has the systematic name of 1,5-dichloro-2-fluoro-4-nitrobenzene. This chemical should be stored at the temperature of 0-6°C. And the chemical formula of this chemical is C₆H₂Cl₂FNO₂.

Physical properties of 2,4-Dichloro-5-fluoronitrobenzene: (1)ACD/LogP: 3.01; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.01; (4)ACD/LogD (pH 7.4): 3.01; (5)ACD/BCF (pH 5.5): 114.18; (6)ACD/BCF (pH 7.4): 114.18; (7)ACD/KOC (pH 5.5): 1033.82; (8)ACD/KOC (pH 7.4): 1033.82; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 45.82 Å²; (13)Index of Refraction: 1.572; (14)Molar Refractivity: 42.58 cm³; (15)Molar Volume: 129.3 cm³; (16)Polarizability: 16.88×10^-24cm³; (17)Surface Tension: 48.5 dyne/cm; (18)Density: 1.622 g/cm³; (19)Flash Point: 120.4 °C; (20)Enthalpy of Vaporization: 49.32 kJ/mol; (21)Boiling Point: 275.4 °C at 760 mmHg; (22)Vapour Pressure: 0.00855 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The 2,4-Dichloro-5-fluoronitrobenzene is harmful by inhalation, in contact with skin and if swallowed. You should not breathe vapour. When use it, wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cc([N+]([O-])=O)c(Cl)cc1Cl
(2)InChI: InChI=1/C6H2Cl2FNO2/c7-3-1-4(8)6(10(11)12)2-5(3)9/h1-2H
(3)InChIKey: CIZHSFBFELYEGN-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C6H2Cl2FNO2/c7-3-1-4(8)6(10(11)12)2-5(3)9/h1-2H
(5)Std. InChIKey: CIZHSFBFELYEGN-UHFFFAOYSA-N