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Chemical manufacturer | ||||
Name | 2,2,2-Trifluoro-1-(4-Nitro-1H-Imidazol-2-Yl)Ethanol |
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Synonyms | 2,2,2-trifluoro-1-(4-nitro-1H-imidazol-2-yl)ethanol |
Molecular Structure | ![]() |
Molecular Formula | C5H4F3N3O3 |
Molecular Weight | 211.10 |
CAS Registry Number | 105480-33-9 |
SMILES | c1c([nH]c(n1)C(C(F)(F)F)O)[N+](=O)[O-] |
InChI | 1S/C5H4F3N3O3/c6-5(7,8)3(12)4-9-1-2(10-4)11(13)14/h1,3,12H,(H,9,10) |
InChIKey | YEWGEKSSIJPRRT-UHFFFAOYSA-N |
Density | 1.755g/cm3 (Cal.) |
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Boiling point | 438.428°C at 760 mmHg (Cal.) |
Flash point | 218.953°C (Cal.) |
Refractive index | 1.525 (Cal.) |
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List of Reports Available for 2,2,2-Trifluoro-1-(4-Nitro-1H-Imidazol-2-Yl)Ethanol |