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Chemical manufacturer | ||||
Name | 3-Iodo-5,7-dimethyl-1H-indazole |
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Synonyms | 1H-INDAZOLE,3-IODO-5,7-DIMETHYL-; 3-Iodo-5,7-dimethyl (1H)indazole; 3-IODO-5,7-DIMETHYL(1H)INDAZOLE |
Molecular Structure | ![]() |
Molecular Formula | C9H9IN2 |
Molecular Weight | 272.09 |
CAS Registry Number | 847906-31-4 |
SMILES | CC1=CC(=C2C(=C1)C(=NN2)I)C |
InChI | 1S/C9H9IN2/c1-5-3-6(2)8-7(4-5)9(10)12-11-8/h3-4H,1-2H3,(H,11,12) |
InChIKey | DLCDUTHOBKEMRI-UHFFFAOYSA-N |
Density | 1.8±0.1g/cm3 (Cal.) |
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Melting point | 200-202°C (Expl.) |
Boiling point | 379.8±37.0°C at 760 mmHg (Cal.) |
Flash point | 183.5±26.5°C (Cal.) |
Refractive index | 1.721 (Cal.) |
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List of Reports Available for 3-Iodo-5,7-dimethyl-1H-indazole |