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Chemical manufacturer | ||||
Name | 1-Nitro-3-(1,1,2,2-Tetrafluoroethoxy)Benzene |
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Synonyms | St5319912; Alpha,Alpha,Beta,Beta-Tetrafluoro-M-Nitrophenetole |
Molecular Structure | ![]() |
Molecular Formula | C8H5F4NO3 |
Molecular Weight | 239.13 |
CAS Registry Number | 1644-21-9 |
EINECS | 216-704-8 |
SMILES | C1=C(OC(C(F)F)(F)F)C=CC=C1[N+](=O)[O-] |
InChI | 1S/C8H5F4NO3/c9-7(10)8(11,12)16-6-3-1-2-5(4-6)13(14)15/h1-4,7H |
InChIKey | NSXYRKKNVBEZDY-UHFFFAOYSA-N |
Density | 1.458g/cm3 (Cal.) |
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Boiling point | 72-74°C (Expl.) |
262.561°C at 760 mmHg (Cal.) | |
Flash point | 108.416°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-Nitro-3-(1,1,2,2-Tetrafluoroethoxy)Benzene |