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Chemical manufacturer since 2006 | ||||
chemBlink standard supplier since 2016 | ||||
Name | 7-Chloro-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine |
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Synonyms | 5-Methyl-7-chloro-s-triazolo[1,5-a]pyrimidine; 7-Chloro-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine; 7-Chloro-5-methyl-s-triazolo[1,5-a]pyrimidine; AR 12300 |
Molecular Structure | ![]() |
Molecular Formula | C6H5ClN4 |
Molecular Weight | 168.58 |
CAS Registry Number | 24415-66-5 |
EC Number | 683-781-6 |
Solubility | Slightly soluble (1.1 g/L) (25 ºC), Calc.* |
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Density | 1.59±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 151-153 ºC** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2017 ACD/Labs) |
** | Shirakawa, Kenzo; Yakugaku Zasshi 1958, V78, P1395-1400. |
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SDS | Available | ||||||||||||||||||||||||||||||||
Market Analysis Reports |
List of Reports Available for 7-Chloro-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine |