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Chemical manufacturer | ||||
Name | 1H-[1,2,5]Oxadiazolo[3,4-e]isoindole |
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Synonyms | 1H-[1,2,5]Oxadiazolo[3,4-e]isoindol; 1H-[1,2,5]Oxadiazolo[3,4-e]isoindole; 1H-[1,2,5]Oxadiazolo[3,4-e]isoindole |
Molecular Structure | ![]() |
Molecular Formula | C8H5N3O |
Molecular Weight | 159.14 |
CAS Registry Number | 873014-71-2 |
SMILES | c1cc2c(c3c1cnc3)[nH]on2 |
InChI | 1S/C8H5N3O/c1-2-7-8(11-12-10-7)6-4-9-3-5(1)6/h1-4,11H |
InChIKey | CZPXTPKICQGQBX-UHFFFAOYSA-N |
Density | 1.7±0.1g/cm3 (Cal.) |
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Boiling point | 336.4±52.0°C at 760 mmHg (Cal.) |
Flash point | 157.2±30.7°C (Cal.) |
Refractive index | 1.83 (Cal.) |
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