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| Chemical manufacturer | ||||
| Name | 1H-[1,2,5]Oxadiazolo[3,4-g]indazole |
|---|---|
| Synonyms | 1H-[1,2,5]Oxadiazolo[3,4-g]indazol; 1H-[1,2,5]Oxadiazolo[3,4-g]indazole; 1H-[1,2,5]Oxadiazolo[3,4-g]indazole |
| Molecular Structure | ![CAS#: 89381-24-8， 1H-[1,2,5]Oxadiazolo[3,4-g]indazole](/moreStructures/89381-24-8.gif) |
| Molecular Formula | C7H4N4O |
| Molecular Weight | 160.13 |
| CAS Registry Number | 89381-24-8 |
| SMILES | c1cc2c(c3c1cnn3)[nH]on2 |
| InChI | 1S/C7H4N4O/c1-2-5-7(11-12-10-5)6-4(1)3-8-9-6/h1-3,11H |
| InChIKey | APSBTYDVVXQSGO-UHFFFAOYSA-N |
| Density | 1.9±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 306.8±52.0°C at 760 mmHg (Cal.) |
| Flash point | 139.3±30.7°C (Cal.) |
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| List of Reports Available for 1H-[1,2,5]Oxadiazolo[3,4-g]indazole |