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Name |
Quinoxaline,2-(2-thienyl)- |
EINECS | N/A |
CAS No. | 40353-41-1 | Density | 1.288 g/cm3 |
PSA | 54.02000 | LogP | 3.35830 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H8N2S | Boiling Point | 361.9 °C at 760 mmHg |
Molecular Weight | 212.27 | Flash Point | 168.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-(2-Thienyl)quinoxaline; |
Article Data | 36 |
The Quinoxaline,2-(2-thienyl)-, with the CAS registry number 40353-41-1, is also known as 2-(2-Thienyl)quinoxaline. This chemical's molecular formula is C12H8N2S and molecular weight is 212.2703. Its systematic name is called 2-(thiophen-2-yl)quinoxaline.
Physical properties of Quinoxaline,2-(2-thienyl)-: (1)ACD/LogP: 2.80; (2)#H bond acceptors: 2; (3)#Freely Rotating Bonds: 1; (4)Index of Refraction: 1.693; (5)Molar Refractivity: 63.25 cm3; (6)Molar Volume: 164.7 cm3; (7)Surface Tension: 58.6 dyne/cm; (8)Density: 1.288 g/cm3; (9)Flash Point: 168.1 °C; (10)Enthalpy of Vaporization: 58.38 kJ/mol; (11)Boiling Point: 361.9 °C at 760 mmHg; (12)Vapour Pressure: 4.19E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: n1c3ccccc3ncc1c2sccc2
(2)InChI: InChI=1/C12H8N2S/c1-2-5-10-9(4-1)13-8-11(14-10)12-6-3-7-15-12/h1-8H
(3)InChIKey: ADGDUIDDAMQKAG-UHFFFAOYAB