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Chemical manufacturer | ||||
Name | 2-Ethyl-1-(2-Nitro-3-Thienyl)-1H-Imidazole |
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Synonyms | 2-ethyl-1-(2-nitrothiophen-3-yl)-1H-imidazole |
Molecular Structure | ![]() |
Molecular Formula | C9H9N3O2S |
Molecular Weight | 223.25 |
CAS Registry Number | 501443-53-4 |
SMILES | [O-][N+](=O)c2sccc2n1c(ncc1)CC |
InChI | 1S/C9H9N3O2S/c1-2-8-10-4-5-11(8)7-3-6-15-9(7)12(13)14/h3-6H,2H2,1H3 |
InChIKey | VMBMCYBAEXXOPV-UHFFFAOYSA-N |
Density | 1.441g/cm3 (Cal.) |
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Boiling point | 420.164°C at 760 mmHg (Cal.) |
Flash point | 207.908°C (Cal.) |
Refractive index | 1.69 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Ethyl-1-(2-Nitro-3-Thienyl)-1H-Imidazole |