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Chemical manufacturer | ||||
Name | Furo[3,2-e][2,1,3]Benzoxadiazole |
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Synonyms | benzofuro[4,5-c][1,2,5]oxadiazole; FURO[3,2-E]-2,1,3-BENZOXADIAZOLE(9CI) |
Molecular Structure | ![]() |
Molecular Formula | C8H4N2O2 |
Molecular Weight | 160.13 |
CAS Registry Number | 217491-03-7 |
SMILES | c1cc2c(cco2)c3c1non3 |
InChI | 1S/C8H4N2O2/c1-2-7-5(3-4-11-7)8-6(1)9-12-10-8/h1-4H |
InChIKey | ABJBYHXOWASAAA-UHFFFAOYSA-N |
Density | 1.46g/cm3 (Cal.) |
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Boiling point | 267.958°C at 760 mmHg (Cal.) |
Flash point | 123.345°C (Cal.) |
Refractive index | 1.707 (Cal.) |
Market Analysis Reports |
List of Reports Available for Furo[3,2-e][2,1,3]Benzoxadiazole |