CAS No.393-79-3,2,4-DICHLORO-3-FLUORONITROBENZENE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	393-79-3
Name:	2,4-DICHLORO-3-FLUORONITROBENZENE

Formula:	C₆H₂Cl₂FNO₂
Molecular Weight:	209.992
Synonyms:	1,3-Dichloro-2-fluoro-4-nitrobenzene;2,4-Dichloro-3-fluoronitrobenzene;NSC 10242;
Density:	1.622 g/cm³
Boiling Point:	279.3 °C at 760 mmHg
Flash Point:	122.7 °C
Hazard Symbols:	Xi
PSA:	45.82000
LogP:	3.56390

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Specification

The Benzene,1,3-dichloro-2-fluoro-4-nitro-, with CAS registry number 393-79-3, has the systematic name of 1,3-dichloro-2-fluoro-4-nitrobenzene. Besides this, it is also called benzene, 1,3-dichloro-2-fluoro-4-nitro-. And the chemical formula of this chemical is C₆H₂Cl₂FNO₂.

Physical properties of Benzene,1,3-dichloro-2-fluoro-4-nitro-: (1)ACD/LogP: 3.17; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 45.82 Å²; (7)Index of Refraction: 1.572; (8)Molar Refractivity: 42.58 cm³; (9)Molar Volume: 129.3 cm³; (10)Polarizability: 16.88ch310^-24cm³; (11)Surface Tension: 48.5 dyne/cm; (12)Enthalpy of Vaporization: 49.72 kJ/mol; (13)Vapour Pressure: 0.00686 mmHg at 25°C.

Uses of p-Chloropropiophenone: it can be used to produce 1,2,3-trifluoro-4-nitro-benzene. This reaction will need reagents dimethylformamide, potassium fluoride. The reaction temperature is 150 ℃.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1c(ccc(Cl)c1F)[N+]([O-])=O
(2)InChI: InChI=1/C6H2Cl2FNO2/c7-3-1-2-4(10(11)12)5(8)6(3)9/h1-2H
(3)InChIKey: JSEVUBOYVADSHX-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C6H2Cl2FNO2/c7-3-1-2-4(10(11)12)5(8)6(3)9/h1-2H
(5)Std. InChIKey: JSEVUBOYVADSHX-UHFFFAOYSA-N