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Chemical manufacturer | ||||
Name | (E)-1-[3-Bromo-5-(trifluoromethyl)phenyl]-N-hydroxymethanimine |
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Synonyms | 3,4-Difluoro-2-methoxybenzoic acid; 3-Bromo-5-(trifluoromethyl)benzaldehyde oxime; 3-Bromo-5-(trifluoromethyl)benzaldehyde oxime 98% |
Molecular Structure | ![]() |
Molecular Formula | C8H5BrF3NO |
Molecular Weight | 268.03 |
CAS Registry Number | 876132-77-3 |
SMILES | FC(F)(F)c1cc(cc(Br)c1)\C=N\O |
InChI | 1S/C8H5BrF3NO/c9-7-2-5(4-13-14)1-6(3-7)8(10,11)12/h1-4,14H/b13-4+ |
InChIKey | IHTCFZSIRFGSFD-YIXHJXPBSA-N |
Density | 1.66g/cm3 (Cal.) |
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Boiling point | 258.334°C at 760 mmHg (Cal.) |
Flash point | 110.037°C (Cal.) |
Refractive index | 1.512 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for (E)-1-[3-Bromo-5-(trifluoromethyl)phenyl]-N-hydroxymethanimine |