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Chemical manufacturer | ||||
Name | 1,8-Dihydroimidazo[4,5-g]indazol-3(2H)-one |
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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.) |
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Boiling point | 446.2±14.0°C at 760 mmHg (Cal.) |
Flash point | 223.7±20.1°C (Cal.) |
Refractive index | 1.76 (Cal.) |
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