Identification |
Name: | 2-Propenamide,3-(3-fluorophenyl)-, (E)- (9CI) |
Synonyms: | 3-(3-FLUOROPHENYL)-2-PROPENAMIDE PREDO&;3-(3-fluorophenyl)-2-propenamide, predominantly trans |
CAS: | 64379-96-0 |
Molecular Formula: | C9H8 F N O |
Molecular Weight: | 165.16 |
InChI: | InChI=1/C9H8FNO/c10-8-3-1-2-7(6-8)4-5-9(11)12/h1-6H,(H2,11,12)/b5-4+ |
Molecular Structure: |
 |
Properties |
Transport: | UN 2811 6.1/PG 3 |
Melting Point: | 124-128 °C
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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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