| Identification | |
| Name: | 2,2':5',2'':5'',2'''-Quaterthiophene |
| Synonyms: | 2,2'-Bithiophene,5,5'-di-2-thienyl-; 2,2':5',2'':5'',2'''-Tetrathiophene; NSC 700135;Quaterthiophene; Tetrathiophene; a-Quaterthienyl; a-Quaterthiophene; a-Tetrathienyl; a-Tetrathiophene |
| CAS: | 5632-29-1 |
| Molecular Formula: | C16H10 S4 |
| Molecular Weight: | 306.4 |
| InChI: | InChI=1/C16H10S4/c1-3-11(17-9-1)13-5-7-15(19-13)16-8-6-14(20-16)12-4-2-10-18-12/h1-10H |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 211-214 °C(lit.) |
| Flash Point: | 172.3°C |
| Boiling Point: | 453.8°Cat760mmHg |
| Density: | 1.358g/cm3 |
| Refractive index: | 1.695 |
| Flash Point: | 172.3°C |
| Safety Data | |
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