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2-Phenylbenzimidazole |
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| Chemical Name | 2-Phenylbenzimidazole |
| Synonyms | 2-Phenyl-1H-benzimidazole;5-23-08-00437 (Beilstein Handbook Reference);BRN 0007087;Gainex;NSC 251956;Phenizidole;Phenzidol;Phenzidole;1H-Benzimidazole, 2-phenyl-;Benzimidazole, 2-phenyl- |
| Molecular Formula | C13H10N2 |
| Molecular Weight | 194.2319 |
| InChl | InChI=1/C13H10N2/c1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13/h1-9H,(H,14,15) |
| CAS Registry Number | 716-79-0 |
| EINECS | 211-939-2 |
| Molecular Structure |  |
| Density | 1.211g/cm3 |
| Melting Point | 293-296℃ |
| Boiling Point | 395.4°C at 760 mmHg |
| Refractive Index | 1.688 |
| Flash Point | 210°C |
| Vapour Pressur | 1.84E-06mmHg at 25°C |
| Hazard Symbols |  Xn##Harmful:; |
| Risk Codes | R22||R37/38||R41:; |
| Safety Description | S26||S39:; |
| MSDS | |
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