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Chemical manufacturer | ||||
Name | 2H-Imidazo[4,5-e][1,3]benzoxazole |
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Synonyms | 2H-imidazo[4',5':5,6]benzo[1,2-d]oxazole; 2H-Imidazo[4,5-e][1,3]benzoxazol; 2H-Imidazo[4,5-e][1,3]benzoxazole |
Molecular Structure | ![]() |
Molecular Formula | C8H5N3O |
Molecular Weight | 159.14 |
CAS Registry Number | 933789-60-7 |
SMILES | c1cc2c(=NCO2)c3=NC=Nc31 |
InChI | 1S/C8H5N3O/c1-2-6-8(11-4-12-6)7-5(1)9-3-10-7/h1-3H,4H2 |
InChIKey | ACNQNJXQUDTPHA-UHFFFAOYSA-N |
Density | 1.7±0.1g/cm3 (Cal.) |
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Boiling point | 347.3±52.0°C at 760 mmHg (Cal.) |
Flash point | 133.4±23.2°C (Cal.) |
Refractive index | 1.83 (Cal.) |
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