The Benzene,1,3-dichloro-2-(2-nitroethenyl)-, with the CAS registry number of 22482-43-5, is also known as 1-(2,6-Dichlorophenyl)-2-nitroethylene 98%. This chemical's molecular formula is C₈H₅Cl₂NO₂ and molecular weight is 218.04. What's more, its IUPAC name is 1,3-Dichloro-2-[(E)-2-nitroethenyl]benzene. In addition, it must be stored in airtight containers and placed in a dry, cool place.

Physical properties about the Benzene,1,3-dichloro-2-(2-nitroethenyl)- are: (1)ACD/LogP: 2.91; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 45.82 Å²; (7)Index of Refraction: 1.626; (8)Molar Refractivity: 53.32 cm³; (9)Molar Volume: 150.5 cm³; (10)Surface Tension: 50.1 dyne/cm; (11)Density: 1.447 g/cm³; (12)Flash Point: 153.7 °C; (13)Enthalpy of Vaporization: 55.04 kJ/mol; (14)Boiling Point: 330.6 °C at 760 mmHg; (15)Vapour Pressure: 0.000316 mmHg at 25 °C.

Uses: it is used to produce other chemicals. For example, it is used to produce 2-(2,6-Dichloro-phenyl)-4H-benzo[1,4]thiazin-3-one oxime. This reaction needs reagent SmI₂. Meanwhile, it needs solvents Tetrahydrofuran and Tetrahydrofuran. The reaction time is 5 min with reaction temperature of 20 °C. The yield is about 71 %.



When you are using this chemical, please be cautious about it as the following:
As a chemical, it is harmful if swallowed. And it is toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment.

You can still convert the following datas into molecular structure:
(1) SMILES: Clc1cccc(Cl)c1/C=C/[N+]([O-])=O
(2) InChI: InChI=1/C8H5Cl2NO2/c9-7-2-1-3-8(10)6(7)4-5-11(12)13/h1-5H/b5-4+
(3) InChIKey: VXNHQIKJDIOBEC-SNAWJCMRBM

The toxicity data is as follows: