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Name | 4-Chloro-6-phenyl-1,3,5-triazin-2-amine |
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Molecular Structure | ![]() |
Molecular Formula | C9H7ClN4 |
Molecular Weight | 206.63 |
CAS Registry Number | 3842-53-3 |
EC Number | 803-715-3 |
Solubility | Practically insoluble (0.05 g/L) (25 ºC), Calc.* |
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Density | 1.390±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 213-215 ºC** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
** | Reimschuessel, Herbert; Journal of the American Chemical Society 1960, V82, P3756-62. |
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SDS | Available | ||||||||||||||||
Market Analysis Reports |
List of Reports Available for 4-Chloro-6-phenyl-1,3,5-triazin-2-amine |