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Chemical manufacturer | ||||
Name | 2,3,5-Trifluorobenzene-1,4-Diamine |
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Synonyms | 2,3,5-trifluorobenzene-1,4-diamine; 2,4,5-Trifluoro-1,3-phenylenediamine |
Molecular Structure | ![]() |
Molecular Formula | C6H5F3N2 |
Molecular Weight | 162.11 |
CAS Registry Number | 512778-65-3 |
SMILES | Fc1c(N)cc(F)c(N)c1F |
InChI | 1S/C6H5F3N2/c7-2-1-3(10)4(8)5(9)6(2)11/h1H,10-11H2 |
InChIKey | DJOVAUMVUZNCRR-UHFFFAOYSA-N |
Density | 1.52g/cm3 (Cal.) |
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Boiling point | 228.706°C at 760 mmHg (Cal.) |
Flash point | 98.717°C (Cal.) |
Refractive index | 1.564 (Cal.) |
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