This chemical is called 2-Pyridinamine,5-chloro-3-iodo-, and its systematic name is 5-chloro-3-iodopyridin-2-amine. With the molecular formula of C₅H₄ClIN₂, its molecular weight is 254.46. The CAS registry number of this chemical is 211308-81-5. However, the chemical should be stored with airtight, ventilated, cool and dry place, away from the light and oxides. 

ther characteristics of 2-Pyridinamine,5-chloro-3-iodo- can be summarised as followings: (1)ACD/LogP: 3.06; (2)# of Rule of 5; (3)Violations: 0; (4)ACD/LogD (pH 5.5): 3; (5)ACD/LogD (pH 7.4): 3; (6)ACD/BCF (pH 5.5): 124; (7)ACD/BCF (pH 7.4): 124; (8)ACD/KOC (pH 5.5): 1096; (9)ACD/KOC (pH 7.4): 1096; (10)#H bond acceptors: 2; (11)#H bond donors: 2; (12)#Freely Rotating Bonds: 0; (13)Polar Surface Area: 38.91 Å²; (14)Index of Refraction: 1.708; (15)Molar Refractivity: 46.382 cm³; (16)Molar Volume: 118.961 cm³; (17)Polarizability: 18.387×10^-24cm³; (18)Surface Tension: 65.738 dyne/cm; (19)Density: 2.139 g/cm³; (20)Flash Point: 139.41 °C; (21)Enthalpy of Vaporization: 54.746 kJ/mol; (22)Boiling Point: 306.902 °C at 760 mmHg; (23)Vapour Pressure: 0.001 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is irritant, please be careful when you use it. For it has slight risk for water, don't put it into the surroundings without goverment permission. 

You can still convert the following datas into molecular structure: 
1.SMILES: c1c(cnc(c1I)N)Cl
2.InChI: InChI=1/C5H4ClIN2/c6-3-1-4(7)5(8)9-2-3/h1-2H,(H2,8,9)
3.InChIKey: DIONPYCYVWCDIG-UHFFFAOYAU
4.Std. InChI: InChI=1S/C5H4ClIN2/c6-3-1-4(7)5(8)9-2-3/h1-2H,(H2,8,9)
5.Std. InChIKey: DIONPYCYVWCDIG-UHFFFAOYSA-N