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749822-83-1

749822-83-1 structure
749822-83-1 structure

Name 1-[3-(Aminooxy)-1-propyn-1-yl]-4-fluorobenzene
Synonyms MFCD27958670
1-[3-(Aminooxy)-1-propyn-1-yl]-4-fluorobenzene
Hydroxylamine, O-[3-(4-fluorophenyl)-2-propyn-1-yl]-
Density 1.2±0.1 g/cm3
Boiling Point 275.6±25.0 °C at 760 mmHg
Molecular Formula C9H8FNO
Molecular Weight 165.164
Flash Point 120.5±23.2 °C
Exact Mass 165.058990
LogP 2.87
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.555