| Identification |
| Name: | N-[(E)-thiophen-2-ylmethylidene]-1H-benzimidazol-2-amine |
| Synonyms: | 1H-benzimidazol-2-amine, N-[(1E)-2-thienylmethylene]-;N-[(E)-2-Thienylmethylene]-1H-benzimidazol-2-amine;LogP |
| CAS: | 5567-22-6 |
| Molecular Formula: | C12H9N3S |
| Molecular Weight: | 227.285 |
| InChI: | InChI=1/C12H9N3S/c1-2-6-11-10(5-1)14-12(15-11)13-8-9-4-3-7-16-9/h1-8H,(H,14,15)/b13-8+ |
| Molecular Structure: |
![(C12H9N3S) 1H-benzimidazol-2-amine, N-[(1E)-2-thienylmethylene]-;N-[(E)-2-Thienylmethylene]-1H-benzimidazol-2-a...](https://img.guidechem.com/pic/image/5567-22-6.png) |
| Properties |
| Flash Point: | 227.067°C |
| Boiling Point: | 451.844°C at 760 mmHg |
| Density: | 1.346g/cm3 |
| Refractive index: | 1.727 |
| Flash Point: | 227.067°C |
| Safety Data |
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