4,7-Bis(5-n-octyl-2-thienyl)-2,1,3-benzothiadiazole

Modify Date: 2024-06-21 08:19:16

4,7-Bis(5-n-octyl-2-thienyl)-2,1,3-benzothiadiazole Structure
4,7-Bis(5-n-octyl-2-thienyl)-2,1,3-benzothiadiazole structure
Common Name 4,7-Bis(5-n-octyl-2-thienyl)-2,1,3-benzothiadiazole
CAS Number 1171974-28-9 Molecular Weight 524.847
Density 1.1±0.1 g/cm3 Boiling Point 619.0±50.0 °C at 760 mmHg
Molecular Formula C30H40N2S3 Melting Point N/A
MSDS N/A Flash Point 270.0±20.5 °C

 Names

Name 4,7-Bis(5-octyl-2-thienyl)-2,1,3-benzothiadiazole
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 619.0±50.0 °C at 760 mmHg
Molecular Formula C30H40N2S3
Molecular Weight 524.847
Flash Point 270.0±20.5 °C
Exact Mass 524.235352
LogP 13.36
Vapour Pressure 0.0±1.7 mmHg at 25°C
Index of Refraction 1.589

 Synonyms

4,7-bis(5-octylthiophen-2-yl)benzo[c][1,2,5]thiadiazole
4,7-Bis(5-octyl-2-thienyl)-2,1,3-benzothiadiazole
2,1,3-Benzothiadiazole, 4,7-bis(5-octyl-2-thienyl)-