2-Chloro-4-fluorobenzonitrile structure
|
Common Name | 2-Chloro-4-fluorobenzonitrile | ||
|---|---|---|---|---|
| CAS Number | 60702-69-4 | Molecular Weight | 155.557 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 233.4±20.0 °C at 760 mmHg | |
| Molecular Formula | C7H3ClFN | Melting Point | 64-66 °C(lit.) | |
| MSDS | USA | Flash Point | 95.0±21.8 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
|
2-(2-Hydroxy-3-alkoxyphenyl)-1H-benzimidazole-5-carboxamidine derivatives as potent and selective urokinase-type plasminogen activator inhibitors.
Bioorg. Med. Chem. Lett. 12(15) , 2019-22, (2002) The development of potent and selective urokinase-type plasminogen activator (uPA) inhibitors based on the lead molecule 2-(2-hydroxy-3-ethoxyphenyl)-1H-benzimidazole-5-carboxamidine (3a) is described. |
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