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| Chemical manufacturer | ||||
| chemBlink standard supplier since 2009 | ||||
| Name | 5-Amino-3-phenyl-1,2,4-thiadiazole |
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| Synonyms | (3-Phenyl-[1,2,4]thiadiazol-5-yl)amine; 3-Phenyl-1,2,4-thiadiazol-5-amine; NSC 119930 |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7N3S |
| Molecular Weight | 177.23 |
| CAS Registry Number | 17467-15-1 |
| EC Number | 241-485-0 |
| Solubility | Very slightly soluble (0.15 g/L) (25 ºC), Calc.* |
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| Density | 1.333±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 156 ºC** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| ** | Goerdeler, Joachim; DE 842346 1952. |
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| SDS | Available | ||||||||||||||||||||||||||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for 5-Amino-3-phenyl-1,2,4-thiadiazole |