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| | 4-(2-Bromoacetyl)benzonitrile Basic information | | Odor |
| | 4-(2-Bromoacetyl)benzonitrile Chemical Properties |
| Melting point | 92-96 °C(lit.) | | Boiling point | 342.4±22.0 °C(Predicted) | | density | 1.56±0.1 g/cm3(Predicted) | | storage temp. | under inert gas (nitrogen or Argon) at 2-8°C | | solubility | soluble in Methanol | | form | Crystalline Powder | | color | Off-white to light yellow | | BRN | 2087648 | | InChIKey | LJANCPRIUMHGJE-UHFFFAOYSA-N | | CAS DataBase Reference | 20099-89-2(CAS DataBase Reference) |
| Hazard Codes | C | | Risk Statements | 20/21/22-34 | | Safety Statements | 26-27-36/37/39-45 | | RIDADR | UN 2928 6.1/PG 2 | | WGK Germany | 3 | | Hazard Note | Corrosive | | HazardClass | 6.1 | | PackingGroup | II | | HS Code | 29269090 |
| | 4-(2-Bromoacetyl)benzonitrile Usage And Synthesis |
| Odor | Irritating | | Chemical Properties | off-white to light yellow crystalline powder | | Uses | 2-Bromo-4′-cyanoacetophenone may be used to synthesize:
- 3-acylindolizines
- (2R,3R)-3-[4-(4-cyanophenyl)thiazol-2-yl]-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-2-butanol
- 1-[2-(4-cyanophenyl)-2-oxoethyl]-1,10-phenanthrolinium bromide
| | Uses | 4-(2-Bromoacetyl)benzonitrile is useful for the irreversible inhibitory activity of Glycogen synthase kinase 3 (GSK-3). Phenylhalomethylketones can be used in the study of novel GSK-3 inhibitors. | | General Description | 2-Bromo-4′-cyanoacetophenone can be synthesized from ethylbenzene via aerobic photooxidation using aqueous HBr. |
| | 4-(2-Bromoacetyl)benzonitrile Preparation Products And Raw materials |
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