Basic Information | Post buying leads | Suppliers |
Name |
Bis(3-methyl-2-thienyl)methanone |
EINECS | N/A |
CAS No. | 30717-55-6 | Density | 1.241 g/cm3 |
PSA | 73.55000 | LogP | 3.65740 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H10OS2 | Boiling Point | 297.3 °C at 760 mmHg |
Molecular Weight | 222.332 | Flash Point | 133.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Ketone,bis(3-methyl-2-thienyl) (8CI);Bis(3-methyl-2-thienyl) ketone;Bis(3-methylthien-2-yl)methanone; |
The CAS register number of Bis(3-methyl-2-thienyl)methanone is 30717-55-6. It also can be called as Methanone,bis(3-methyl-2-thienyl)- and the systematic name about this chemical is bis(3-methylthiophen-2-yl)methanon. The molecular formula about this chemical is C11H10OS2 and the molecular weight is 222.33.
Physical properties about Bis(3-methyl-2-thienyl)methanone are: (1)ACD/LogP: 3.46; (2)#H bond acceptors: 1; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 73.55Å2; (5)Index of Refraction: 1.614; (6)Molar Refractivity: 62.46 cm3; (7)Molar Volume: 179 cm3; (8)Polarizability: 24.76x10-24cm3; (9)Surface Tension: 46.8 dyne/cm; (10)Enthalpy of Vaporization: 53.71 kJ/mol; (11)Boiling Point: 297.3 °C at 760 mmHg; (12)Vapour Pressure: 0.00136 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1sccc1C)c2sccc2C
(2)InChI: InChI=1/C11H10OS2/c1-7-3-5-13-10(7)9(12)11-8(2)4-6-14-11/h3-6H,1-2H3
(3)InChIKey: NFISSTVAZSIYAT-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C11H10OS2/c1-7-3-5-13-10(7)9(12)11-8(2)4-6-14-11/h3-6H,1-2H3
(5)Std. InChIKey: NFISSTVAZSIYAT-UHFFFAOYSA-N