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| Chemical manufacturer | ||||
| Name | 2-Amino-5-phenyl-1,3,4-thiadiazole |
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| Synonyms | 5-Phenyl-1,3,4-thiadiazole-2-amine; 5-Phenyl-2-amino-1,3,4-thiadiazole; NSC 677 |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7N3S |
| Molecular Weight | 177.23 |
| CAS Registry Number | 2002-03-1 |
| EC Number | 626-329-5 |
| 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 | 240 ºC (ethanol )** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
| ** | Singh, Hemendra Pratap; International Journal of Chemical Sciences 2007, V5(2), P929-936. |
| Hazard Symbols |
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| Risk Codes | R36/37/38 Details | ||||||||||||||||||||||||
| Safety Description | S26;S36 Details | ||||||||||||||||||||||||
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| SDS | Available | ||||||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for 2-Amino-5-phenyl-1,3,4-thiadiazole |