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Chemical manufacturer | ||||
Name | 2-(1,3-Oxazol-2-Yl)-1H-Benzimidazole |
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Synonyms | 1H-Benzimidazole,2-(2-oxazolyl)-; 2-(1H-benzo[d]imidazol-2-yl)oxazole |
Molecular Structure | ![]() |
Molecular Formula | C10H7N3O |
Molecular Weight | 185.18 |
CAS Registry Number | 23419-15-0 |
SMILES | c1ccc2c(c1)[nH]c(n2)c3ncco3 |
InChI | 1S/C10H7N3O/c1-2-4-8-7(3-1)12-9(13-8)10-11-5-6-14-10/h1-6H,(H,12,13) |
InChIKey | XTROYEIIBGPWRB-UHFFFAOYSA-N |
Density | 1.358g/cm3 (Cal.) |
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Boiling point | 412.221°C at 760 mmHg (Cal.) |
Flash point | 219.285°C (Cal.) |
Refractive index | 1.681 (Cal.) |
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