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Chemical manufacturer | ||||
Name | 2-[3-(Trifluoromethyl)phenoxy]propanehydrazide |
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Synonyms | 2-[3-(trifluoromethyl)phenoxy]propanehydrazide; 2-[3-(Trifluoromethyl)phenoxy]propanohydrazide; MFCD03423122 |
Molecular Structure | ![]() |
Molecular Formula | C10H11F3N2O2 |
Molecular Weight | 248.20 |
CAS Registry Number | 667413-01-6 |
SMILES | CC(C(=O)NN)OC1=CC=CC(=C1)C(F)(F)F |
InChI | 1S/C10H11F3N2O2/c1-6(9(16)15-14)17-8-4-2-3-7(5-8)10(11,12)13/h2-6H,14H2,1H3,(H,15,16) |
InChIKey | GIIYFSONVGCEJW-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 384.1±42.0°C at 760 mmHg (Cal.) |
Flash point | 186.1±27.9°C (Cal.) |
Refractive index | 1.483 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-[3-(Trifluoromethyl)phenoxy]propanehydrazide |