| Identification |
| Name: | chloromercury(1+) 2-(furan-2-yl)benzimidazol-1-ide |
| Synonyms: | NSC52077;AC1L96A2;NSC-52077;chloro-[2-(furan-2-yl)benzimidazol-1-yl]mercury;6637-21-4 |
| CAS: | 6637-21-4 |
| Molecular Formula: | C11H7ClHgN2O |
| Molecular Weight: | 419.2291 |
| InChI: | InChI=1/C11H7N2O.ClH.Hg/c1-2-5-9-8(4-1)12-11(13-9)10-6-3-7-14-10;;/h1-7H;1H;/q-1;;+2/p-1/rC11H7N2O.ClHg/c1-2-5-9-8(4-1)12-11(13-9)10-6-3-7-14-10;1-2/h1-7H;/q-1;+1 |
| Molecular Structure: |
![(C11H7ClHgN2O) NSC52077;AC1L96A2;NSC-52077;chloro-[2-(furan-2-yl)benzimidazol-1-yl]mercury;6637-21-4](https://img.guidechem.com/pic/image/6637-21-4.png) |
| Properties |
| Flash Point: | 194.7°C |
| Boiling Point: | 380.6°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 194.7°C |
| Safety Data |
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