Identification |
Name: | 2-Propenamide,3-(4-fluorophenyl)-, (2E)- |
Synonyms: | 2-Propenamide,3-(4-fluorophenyl)-, (E)-; (E)-3-(4-Fluorophenyl)-2-propenamide |
CAS: | 127406-78-4 |
Molecular Formula: | C9H8 F N O |
Molecular Weight: | 165.16 |
InChI: | InChI=1/C9H8FNO/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-6H,(H2,11,12)/b6-3+ |
Molecular Structure: |
 |
Properties |
Transport: | UN 2811 6.1/PG 3 |
Melting Point: | 164-168 °C(lit.)
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Flash Point: | 164°C |
Boiling Point: | 347.5°C at 760 mmHg |
Density: | 1.219g/cm3 |
Refractive index: | 1.59 |
Flash Point: | 164°C |
Safety Data |
Hazard Symbols |
Xn: Harmful
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