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| Chemical manufacturer | ||||
| Name | 5,6-Dimethyl-1H-indazole |
|---|---|
| Synonyms | 5,6-Dimethyl-1(H)indazole |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10N2 |
| Molecular Weight | 146.19 |
| CAS Registry Number | 700-99-2 |
| SMILES | CC1=CC2=C(C=C1C)NN=C2 |
| InChI | 1S/C9H10N2/c1-6-3-8-5-10-11-9(8)4-7(6)2/h3-5H,1-2H3,(H,10,11) |
| InChIKey | RTTXIIOJRNKQID-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 173°C (Expl.) |
| Boiling point | 306.5±11.0°C at 760 mmHg (Cal.) |
| Flash point | 142.3±12.2°C (Cal.) |
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| List of Reports Available for 5,6-Dimethyl-1H-indazole |