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| Chemical manufacturer | ||||
| Name | 1,8-Dihydroimidazo[4,5-g]indazol-3(2H)-one |
|---|---|
| Synonyms | 1,2-dihydroimidazo[4,5-g]indazol-3(8H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6N4O |
| Molecular Weight | 174.16 |
| CAS Registry Number | 858220-74-3 |
| SMILES | C1=CC2=C(C3=C1C(=O)NN3)NC=N2 |
| InChI | 1S/C8H6N4O/c13-8-4-1-2-5-7(10-3-9-5)6(4)11-12-8/h1-3H,(H,9,10)(H2,11,12,13) |
| InChIKey | MTWLSKNUMCDJPJ-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 446.2±14.0°C at 760 mmHg (Cal.) |
| Flash point | 223.7±20.1°C (Cal.) |
| Refractive index | 1.76 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,8-Dihydroimidazo[4,5-g]indazol-3(2H)-one |