2-(Tributylstannyl)furan

The 2-(Tributylstannyl)furan, with CAS registry number 118486-94-5, belongs to the following product categories: (1)Classes of Metal Compounds; (2)Sn (Tin) Compounds; (3)Typical Metal Compounds; (4)Organometallic Reagents; (5)Organotin; (6)Organotins; (7)Stannanes. It has the systematic name of tributyl(furan-2-yl)stannane. This chemical should be stored in cool, dry place.

Physical properties of 2-(Tributylstannyl)furan: (1)ACD/LogP: 9.18; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 9.18; (4)ACD/LogD (pH 7.4): 9.18; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 2354970.25; (8)ACD/KOC (pH 7.4): 2354970.25; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 10; (12)Polar Surface Area: 13.14 Å²; (13)Enthalpy of Vaporization: 56.37 kJ/mol; (14)Vapour Pressure: 0.000143 mmHg at 25°C.

Uses of 2-(Tributylstannyl)furan: it can be used to produce 6-furan-2-yl-pyridazin-3-ylamine. This reaction will need solvent tetrahydrofuran. The reaction time is 20 hour(s). The yield is about 89%.

When you are using this chemical, please be cautious about it as the following:
The 2-(Tributylstannyl)furan is harmful in contact with skin. It is toxic by inhalation and if swallowed, so this material and its container must be disposed of in a safe way and as hazardous waste. And this chemical is very toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment. You should avoid release to the environment. Refer to special instructions / safety data sheets. When use it, 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.)

You can still convert the following datas into molecular structure:
(1)SMILES: o1cccc1[Sn](CCCC)(CCCC)CCCC
(2)InChI: InChI=1/C4H3O.3C4H9.Sn/c1-2-4-5-3-1;3*1-3-4-2;/h1-3H;3*1,3-4H2,2H3;/rC16H30OSn/c1-4-7-13-18(14-8-5-2,15-9-6-3)16-11-10-12-17-16/h10-12H,4-9,13-15H2,1-3H3
(3)InChIKey: SANWDQJIWZEKOD-ZRFOCLANAB
(4)Std. InChI: InChI=1S/C4H3O.3C4H9.Sn/c1-2-4-5-3-1;3*1-3-4-2;/h1-3H;3*1,3-4H2,2H3;
(5)Std. InChIKey: SANWDQJIWZEKOD-UHFFFAOYSA-N