Tetraammineplatinum dinitrate

The IUPAC name of Tetraammineplatinum dinitrate is Azane; platinum(2+); dinitrate. With the CAS registry number 20634-12-2, it is also named as Tetraammineplatinum(II). The product's categories are platinummicro / nanoelectronics, catalysis and inorganic chemistry, chemical synthesis, platinum, solution deposition precursors. In addition, its molecular formula is H₁₂N₆O₆Pt and its molecular weight is 387.21. Besides, this chemical should be stored in tore in a tightly closed container, which stored in a cool and dry place. And please do not store in direct sunlight. Moreover, it is white to pale yellow crystalline powder, which is very soluble in water.

The other characteristics of Tetraammineplatinum dinitrate can be summarized as: (1)EINECS: 243-929-9; (2)ACD/LogP: -0.13; (3)# of Rule of 5 Violations: 0; (4)ACD/LogD (pH 5.5): -0.13; (5)ACD/LogD (pH 7.4): -0.13; (6)ACD/BCF (pH 5.5): 1; (7)ACD/BCF (pH 7.4): 1; (8)ACD/KOC (pH 5.5): ; (9)ACD/KOC (pH 7.4): ; (10)H bond acceptors: 4; (11)H bond donors: 1; (12)Freely Rotating Bonds: 0; (13)Polar Surface Area: 66.05 Å²; (14)Melting point: 262 °C; (15)Enthalpy of Vaporization: 37.72 kJ/mol; (16)Boiling Point: 83 °C at 760 mmHg; (17)Vapour Pressure: 49.8 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following: Tetraammineplatinum dinitrate is irritating to eyes, respiratory system and skin, and may cause sensitization by skin contact. Please wear suitable protective clothing, gloves and eye/face protection when use it. Furthermore, it may cause an explosion by heating, and contact with combustible material may cause fire. Please keep away from heat, and take off immediately all contaminated clothing. Additionally, in case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

People can use the following data to convert to the molecule structure.
(1)SMILES:[Pt+2].[O-][N+]([O-])=O.[O-][N+]([O-])=O.N.N.N.N
(2)InChI:InChI=1/2NO3.4H3N.Pt/c2*2-1(3)4;;;;;/h;;4*1H3;/q2*-1;;;;;+2
(3)InChIKey:RBAKORNXYLGSJB-UHFFFAOYAD
(4)Std. InChI:InChI=1S/2NO3.4H3N.Pt/c2*2-1(3)4;;;;;/h;;4*1H3;/q2*-1;;;;;+2
(5)Std. InChIKey:RBAKORNXYLGSJB-UHFFFAOYSA-N