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Chemical manufacturer | ||||
Name | 1H-Imidazo[4,5-e][2,1]benzoxazole |
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Synonyms | 1H-imidazo[4',5':3,4]benzo[1,2-c]isoxazole |
Molecular Structure | ![]() |
Molecular Formula | C8H5N3O |
Molecular Weight | 159.14 |
CAS Registry Number | 84732-07-0 |
SMILES | C1=CC2=NOC=C2C3=C1N=CN3 |
InChI | 1S/C8H5N3O/c1-2-7-8(10-4-9-7)5-3-12-11-6(1)5/h1-4H,(H,9,10) |
InChIKey | NQHGQFFSECPUGF-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 514.8±23.0°C at 760 mmHg (Cal.) |
Flash point | 303.3±16.6°C (Cal.) |
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