| product Name |
2-(4-fluorophenyl)-1H-benzimidazole |
| Synonyms |
1H-benzimidazole, 2-(4-fluorophenyl)- |
| Molecular Formula |
C13H9FN2 |
| Molecular Weight |
212.2224 |
| InChI |
InChI=1/C13H9FN2/c14-10-7-5-9(6-8-10)13-15-11-3-1-2-4-12(11)16-13/h1-8H,(H,15,16) |
| CAS Registry Number |
324-27-6 |
| Molecular Structure |
|
| Density |
1.289g/cm3 |
| Boiling point |
389.4°C at 760 mmHg |
| Refractive index |
1.666 |
| Flash point |
189.3°C |
| Vapour Pressur |
2.86E-06mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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