| Identification |
| Name: | 1-[2-(chloromethyl)-1H-benzimidazol-1-yl]ethanone |
| Synonyms: | 1-[2-(chloromethyl)-1h-benzimidazol-1-yl]ethanone;NSC106616;AC1Q5JZT;AC1L6I3M;KST-1B1439;AR-1B9013;NSC-106616;1-[2-(chloromethyl)benzimidazol-1-yl]ethanone |
| CAS: | 19809-02-0 |
| Molecular Formula: | C10H9ClN2O |
| Molecular Weight: | 208.6443 |
| InChI: | InChI=1/C10H9ClN2O/c1-7(14)13-9-5-3-2-4-8(9)12-10(13)6-11/h2-5H,6H2,1H3 |
| Molecular Structure: |
![(C10H9ClN2O) 1-[2-(chloromethyl)-1h-benzimidazol-1-yl]ethanone;NSC106616;AC1Q5JZT;AC1L6I3M;KST-1B1439;AR-1B9013;N...](https://img1.guidechem.com/structure/image/19809-02-0.png) |
| Properties |
| Flash Point: | 171.1°C |
| Boiling Point: | 359.3°C at 760 mmHg |
| Density: | 1.32g/cm3 |
| Refractive index: | 1.625 |
| Flash Point: | 171.1°C |
| Safety Data |
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