|
|
| | 2-(HYDROXYMETHYL)-5-BROMO-1H-BENZOIMIDAZOLE Basic information | | Uses Application |
| Product Name: | 2-(HYDROXYMETHYL)-5-BROMO-1H-BENZOIMIDAZOLE | | Synonyms: | 2-(HYDROXYMETHYL)-5-BROMO-1H-BENZOIMIDAZOLE;1H-BenziMidazole-2-Methanol, 6-broMo-;5-Bromobenzimidazole-2-methanol;(5-bromo-1H-benzimidazol-2-yl)methanol(SALTDATA: FREE);(5-broMo-1H-benzo[d]iMidazol-2-yl)Methanol;2-(HydroxyMethyl)-5-broMobenziMidazole;(6-bromo-1H-benzo[d]imidazol-2-yl)methanol;(5-bromo-1H-1,3-benzodiazol-2-yl)methanol | | CAS: | 540516-28-7 | | MF: | C8H7BrN2O | | MW: | 227.06 | | EINECS: | | | Product Categories: | | | Mol File: | 540516-28-7.mol |  |
| | 2-(HYDROXYMETHYL)-5-BROMO-1H-BENZOIMIDAZOLE Chemical Properties |
| Boiling point | 465.5±25.0 °C(Predicted) | | density | 1.815±0.06 g/cm3(Predicted) | | storage temp. | Inert atmosphere,Room Temperature | | pka | 10.93±0.10(Predicted) | | Appearance | Yellow to brown Solid | | InChI | InChI=1S/C8H7BrN2O/c9-5-1-2-6-7(3-5)11-8(4-12)10-6/h1-3,12H,4H2,(H,10,11) | | InChIKey | RXQCVQKHRKONLO-UHFFFAOYSA-N | | SMILES | C1(CO)NC2=CC(Br)=CC=C2N=1 |
| | 2-(HYDROXYMETHYL)-5-BROMO-1H-BENZOIMIDAZOLE Usage And Synthesis |
| Uses | Used to synthesize an epithelial sodium channel (ENaC) blocker | | Application | Used in laboratory research and development and chemical and pharmaceutical synthesis processes. |
| | 2-(HYDROXYMETHYL)-5-BROMO-1H-BENZOIMIDAZOLE Preparation Products And Raw materials |
|