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| Chemical manufacturer | ||||
| Name | 1H-Indeno[5,6-c][1,2,5]Oxadiazole |
|---|---|
| Synonyms | 1H-Indeno[5,6-c][1,2,5]oxadiazole; 1H-INDENO[5,6-C][1,2,5]OXADIAZOLE(9CI) |
| Molecular Structure | ![CAS#: 213611-25-7， 1H-Indeno[5,6-c][1,2,5]Oxadiazole](/moreStructures/213611-25-7.gif) |
| Molecular Formula | C9H6N2O |
| Molecular Weight | 158.16 |
| CAS Registry Number | 213611-25-7 |
| SMILES | c1cc2cc3c(cc2c1)no[nH]3 |
| InChI | 1S/C9H6N2O/c1-2-6-4-8-9(11-12-10-8)5-7(6)3-1/h1-5,10H |
| InChIKey | OEVJCBLPVWARGS-UHFFFAOYSA-N |
| Density | 1.468g/cm3 (Cal.) |
|---|---|
| Boiling point | 420.558°C at 760 mmHg (Cal.) |
| Flash point | 208.146°C (Cal.) |
| Refractive index | 1.75 (Cal.) |
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