Palladium nitrate

The IUPAC name of Nitric acid, palladium(2+) salt (2:1) is palladium(2+) dinitrate. With the CAS registry number 10102-05-3 and EINECS 233-265-8, it is also named as Palladium nitrate. The product's categories are Inorganics; Homogeneous Pd Catalysts Metal and Ceramic Science; Palladium Salts; Salts; Catalysis and Inorganic Chemistry; Homogeneous Pd Catalysts; Palladium. It is red-brown solid which is normally stable at room temperature, but decomposes at higher temperatures. What's more, it is not only used as analytical reagent and oxidant, but also used for the separation of chlorine and iodine. When buring it will produce toxic nitrogen oxide fumes. It is flammable when mixed with organic matter, reducing agents, combustible sulfur and phosphorus. So the storage environment should be well-ventilated, low-temperature and dry.

The other characteristics of Nitric acid, palladium(2+) salt (2:1) can be summarized as: (1)ACD/LogP: -0.13; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.13; (4)ACD/LogD (pH 7.4): -0.13; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)#H bond acceptors: 4; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 0; (10)Polar Surface Area: 66.05 Å²; (11)Enthalpy of Vaporization: 37.72 kJ/mol; (12)Boiling Point: 83 °C at 760 mmHg; (13)Vapour Pressure: 49.8 mmHg at 25°C; (14)Exact Mass: 229.879119; (15)MonoIsotopic Mass: 229.879119; (16)Topological Polar Surface Area: 126; (17)Heavy Atom Count: 9; (18)Complexity: 18.8.

When you are using this chemical, please be cautious about it as the following:
It can cause burns, so people should keep it away from combustible material. It is also irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to contact this product, you must 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.)

People can use the following data to convert to the molecule structure. 
1. SMILES:[Pd+2].[O-][N+]([O-])=O.[O-][N+]([O-])=O
2. InChI:InChI=1/2NO3.Pd/c2*2-1(3)4;/q2*-1;+2
3. InChIKey:GPNDARIEYHPYAY-UHFFFAOYAP