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| Chemical distributor since 2012 | ||||
| chemBlink standard supplier since 2012 | ||||
| Name | 4-Chloro-6-phenyl-1,3,5-triazin-2-amine |
|---|---|
| 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.* |
|---|---|
| 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 |