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Chemical manufacturer since 2014 | ||||
chemBlink standard supplier since 2014 | ||||
Name | 8-Chloro-6-(2-fluorophenyl)-3a,4-dihydro-1-methyl-3H-imidazo[1,5-a][1,4]benzodiazepine |
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Molecular Structure | ![]() |
Molecular Formula | C18H15ClFN3 |
Molecular Weight | 327.78 |
CAS Registry Number | 59467-69-5 |
Solubility | Practically insoluble (0.014 g/L) (25 ºC), Calc.* |
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Density | 1.36±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 144-146 ºC (ethyl acetate )** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2017 ACD/Labs) |
** | Walser, Armin; Journal of Organic Chemistry 1978, V43(5), P936-44. |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 8-Chloro-6-(2-fluorophenyl)-3a,4-dihydro-1-methyl-3H-imidazo[1,5-a][1,4]benzodiazepine |