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Chemical manufacturer | ||||
Name | 1-Ethyl-3-methyl-2-nitro-1H-indole |
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Synonyms | 1-ethyl-3-methyl-2-nitro-1H-indole |
Molecular Structure | ![]() |
Molecular Formula | C11H12N2O2 |
Molecular Weight | 204.23 |
CAS Registry Number | 680574-13-4 |
SMILES | [O-][N+](=O)c2c(c1ccccc1n2CC)C |
InChI | 1S/C11H12N2O2/c1-3-12-10-7-5-4-6-9(10)8(2)11(12)13(14)15/h4-7H,3H2,1-2H3 |
InChIKey | QDVDJTYNLAPFFY-UHFFFAOYSA-N |
Density | 1.222g/cm3 (Cal.) |
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Boiling point | 354.451°C at 760 mmHg (Cal.) |
Flash point | 168.166°C (Cal.) |
Refractive index | 1.602 (Cal.) |
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List of Reports Available for 1-Ethyl-3-methyl-2-nitro-1H-indole |