![]() 4,7-Bis(4-hexylthiophen-2-yl)benzo[c][1,2,5]thiadiazole structure
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Common Name | 4,7-Bis(4-hexylthiophen-2-yl)benzo[c][1,2,5]thiadiazole | ||
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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 |
Name | 4,7-di(4-hexyl-2-thienyl)-2,1,3-benzothiadiazole |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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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 |
Hazard Codes | Xn |
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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 |