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Chemical manufacturer | ||||
Name | 2-Ethyl-7-fluoro-3-methyl-4-nitro-1H-indole |
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Synonyms | 2-ethyl-7-fluoro-3-methyl-4-nitro-1H-indole |
Molecular Structure | ![]() |
Molecular Formula | C11H11FN2O2 |
Molecular Weight | 222.22 |
CAS Registry Number | 663177-51-3 |
SMILES | CCc1c(c2c(ccc(c2[nH]1)F)[N+](=O)[O-])C |
InChI | 1S/C11H11FN2O2/c1-3-8-6(2)10-9(14(15)16)5-4-7(12)11(10)13-8/h4-5,13H,3H2,1-2H3 |
InChIKey | LCIMJRWSXWJLPV-UHFFFAOYSA-N |
Density | 1.331g/cm3 (Cal.) |
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Boiling point | 390.273°C at 760 mmHg (Cal.) |
Flash point | 189.831°C (Cal.) |
Refractive index | 1.63 (Cal.) |
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List of Reports Available for 2-Ethyl-7-fluoro-3-methyl-4-nitro-1H-indole |