Identification Chemical Properties

879071-84-8

Name N-{2-[(2-chloro-4-fluorobenzyl)oxy]-3-methoxybenzyl}-N-(2H-tetraazol-5-yl)amine
CAS 879071-84-8
Molecular Formula C16H15ClFN5O2
Molecular Weight 363.77
MOL File 879071-84-8.mol
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Chemical Properties

Boiling point  535.6±60.0 °C(Predicted)
density  1.440±0.06 g/cm3(Predicted)
pka 5?+-.0.10(Predicted)
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