benzo[1,2-c:3,4-c']bis([1,2,5]thiadiazole) structure
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Common Name | benzo[1,2-c:3,4-c']bis([1,2,5]thiadiazole) | ||
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CAS Number | 211-16-5 | Molecular Weight | 194.237 | |
Density | 1.8±0.1 g/cm3 | Boiling Point | 324.1±15.0 °C at 760 mmHg | |
Molecular Formula | C6H2N4S2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 153.1±10.8 °C |
Name | [1,2,5]Thiadiazolo[3,4-e][2,1,3]benzothiadiazole |
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Synonym | More Synonyms |
Density | 1.8±0.1 g/cm3 |
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Boiling Point | 324.1±15.0 °C at 760 mmHg |
Molecular Formula | C6H2N4S2 |
Molecular Weight | 194.237 |
Flash Point | 153.1±10.8 °C |
Exact Mass | 193.972092 |
LogP | 1.74 |
Vapour Pressure | 0.0±0.7 mmHg at 25°C |
Index of Refraction | 1.903 |
Benzo[1,2-c:3,4-c']bis[1,2,5]thiadiazole |
[1,2,5]Thiadiazolo[3,4-e][2,1,3]benzothiadiazole |
MFCD00461007 |