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Chemical manufacturer | ||||
Name | [1,2]Oxazolo[5,4-e][2,1,3]Benzoxadiazole |
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Synonyms | isoxazolo[5',4':3,4]benzo[1,2-c][1,2,5]oxadiazole |
Molecular Structure | ![]() |
Molecular Formula | C7H3N3O2 |
Molecular Weight | 161.12 |
CAS Registry Number | 133818-22-1 |
SMILES | c1cc2c(c3c1cno3)non2 |
InChI | 1S/C7H3N3O2/c1-2-5-6(10-12-9-5)7-4(1)3-8-11-7/h1-3H |
InChIKey | HXVCWWCPHCJBHF-UHFFFAOYSA-N |
Density | 1.565g/cm3 (Cal.) |
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Boiling point | 320.576°C at 760 mmHg (Cal.) |
Flash point | 163.64°C (Cal.) |
Refractive index | 1.724 (Cal.) |
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List of Reports Available for [1,2]Oxazolo[5,4-e][2,1,3]Benzoxadiazole |