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Chemical manufacturer | ||||
Name | 2-(4,5-Dihydro-1,3-Oxazol-2-Yl)-1H-Benzimidazole |
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Synonyms | 2-(1H-benzo[d]imidazol-2-yl)-4,5-dihydrooxazole |
Molecular Structure | ![]() |
Molecular Formula | C10H9N3O |
Molecular Weight | 187.20 |
CAS Registry Number | 14483-99-9 |
SMILES | c1ccc2c(c1)[nH]c(n2)C3=NCCO3 |
InChI | 1S/C10H9N3O/c1-2-4-8-7(3-1)12-9(13-8)10-11-5-6-14-10/h1-4H,5-6H2,(H,12,13) |
InChIKey | MYZWTAOWKXXJPZ-UHFFFAOYSA-N |
Density | 1.455g/cm3 (Cal.) |
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Boiling point | 383.091°C at 760 mmHg (Cal.) |
Flash point | 185.487°C (Cal.) |
Refractive index | 1.734 (Cal.) |
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