4,7-Bis(4-hexylthiophen-2-yl)benzo[c][1,2,5]thiadiazole

Modify Date: 2023-01-16 09:48:55

4,7-Bis(4-hexylthiophen-2-yl)benzo[c][1,2,5]thiadiazole Structure
4,7-Bis(4-hexylthiophen-2-yl)benzo[c][1,2,5]thiadiazole structure
Common Name 4,7-Bis(4-hexylthiophen-2-yl)benzo[c][1,2,5]thiadiazole
CAS Number 761416-46-0 Molecular Weight 468.741
Density 1.2±0.1 g/cm3 Boiling Point 582.1±45.0 °C at 760 mmHg
Molecular Formula C26H32N2S3 Melting Point 93-96 °C(lit.)
MSDS N/A Flash Point 259.6±19.1 °C

 Names

Name 4,7-di(4-hexyl-2-thienyl)-2,1,3-benzothiadiazole
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 582.1±45.0 °C at 760 mmHg
Melting Point 93-96 °C(lit.)
Molecular Formula C26H32N2S3
Molecular Weight 468.741
Flash Point 259.6±19.1 °C
Exact Mass 468.172760
LogP 11.24
Vapour Pressure 0.0±1.6 mmHg at 25°C
Index of Refraction 1.609

 Safety Information

Hazard Codes Xn

 Synonyms

2,1,3-Benzothiadiazole, 4,7-bis(4-hexyl-2-thienyl)-
4,7-di(4-hexyl-2-thienyl)-2,1,3-benzothiadiazole
4,7-di(4-hexylthien-2-yl)-2,1,3-benzothiadiazole
4,7-Bis(4-hexyl-2-thienyl)-2,1,3-benzothiadiazole
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