2-(TRIBUTYLSTANNYL)PYRAZINE

The CAS register number of Pyrazine,2-(tributylstannyl)- is 205371-27-3. It also can be called as (Pyrazin-2-yl)tributylstannane and the IUPAC name about this chemical is tributyl(pyrazin-2-yl)stannane. The molecular formula about this chemical is C₁₆H₃₀N₂Sn and the molecular weight is 369.13. It belongs to the following product categories which include Organostannes; Tributylstanny; Pyrazine; Stannanes and so on.

Physical properties about Pyrazine,2-(tributylstannyl)- are: (1)ACD/LogP: 7.52; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.52; (4)ACD/LogD (pH 7.4): 7.52; (5)ACD/BCF (pH 5.5): 307310.19; (6)ACD/BCF (pH 7.4): 307319.31; (7)ACD/KOC (pH 5.5): 294834.16; (8)ACD/KOC (pH 7.4): 294842.91; (9)#H bond acceptors: 2; (10)#Freely Rotating Bonds: 10; (11)Polar Surface Area: 25.78Ų; (12)Flash Point: 183.6 °C; (13)Enthalpy of Vaporization: 60.35 kJ/mol; (14)Boiling Point: 380.1 °C at 760 mmHg; (15)Vapour Pressure: 1.23E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful by inhalation, in contact with skin and if swallowed. It is very toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment. It is irritating to eyes, respiratory system and skin. This chemical is toxic by inhalation and if swallowed. It is harmful in contact with skin. It has danger of serious damage to health by prolonged exposure. This material and its container must be disposed of in a safe way. If you want to use this chemical, please avoid release to the environment. Refer to special instructions / safety data sheets. This material and its container must be disposed of as hazardous waste. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

You can still convert the following datas into molecular structure:
(1)SMILES: n1c(cncc1)[Sn](CCCC)(CCCC)CCCC
(2)InChI: InChI=1/C4H3N2.3C4H9.Sn/c1-2-6-4-3-5-1;3*1-3-4-2;/h1-3H;3*1,3-4H2,2H3;/rC16H30N2Sn/c1-4-7-12-19(13-8-5-2,14-9-6-3)16-15-17-10-11-18-16/h10-11,15H,4-9,12-14H2,1-3H3
(3)InChIKey: OVBXTKIWZAHFAC-LSKGPBBEAK
(4)Std. InChI: InChI=1S/C4H3N2.3C4H9.Sn/c1-2-6-4-3-5-1;3*1-3-4-2;/h1-3H;3*1,3-4H2,2H3;
(5)Std. InChIKey: OVBXTKIWZAHFAC-UHFFFAOYSA-N