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Chemical manufacturer | ||||
Name | 5-Methyl-2,1,3-benzothiadiazole |
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Molecular Structure | ![]() |
Molecular Formula | C7H6N2S |
Molecular Weight | 150.20 |
CAS Registry Number | 1457-93-8 |
EC Number | 673-069-3 |
Solubility | Very slightly soluble (0.54 g/L) (25 ºC), Calc.* |
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Density | 1.297±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 34 ºC** |
Boiling point | 233-234 ºC*** |
Flash point | 92.6±9.1 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
** | Pesin, V. G.; Zhurnal Obshchei Khimii 1957, V27, P1570-5. |
*** | Pesin, V. G.; Latvijas PSR Zinatnu Akademijas Vestis, Kimijas Serija 1965, (2), P233-6. |
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SDS | Available | ||||||||||||||||||||
Market Analysis Reports |
List of Reports Available for 5-Methyl-2,1,3-benzothiadiazole |