| product Name |
2-(4-CHLOROPHENYL)BENZIMIDAZOLE |
| Synonyms |
1H-benzimidazole, 2-(4-chlorophenyl)-; 2-(4-Chlorophenyl)-1H-benzimidazole |
| Molecular Formula |
C13H9ClN2 |
| Molecular Weight |
228.677 |
| InChI |
InChI=1/C13H9ClN2/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 |
1019-85-8 |
| Molecular Structure |
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| Density |
1.326g/cm3 |
| Melting point |
303℃ |
| Boiling point |
419°C at 760 mmHg |
| Refractive index |
1.693 |
| Flash point |
239.7°C |
| Vapour Pressur |
3.13E-07mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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