Name | 3-chloro-1-(4-fluorophenyl)propan-1-one |
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Synonyms |
p-Fluoro-β-chloropropiophenone
EINECS 206-475-2 3-chloro-1-(4-fluorophenyl)propan-1-one β-Chloro-para-fluoropropiophenone p-fluoro-|A-chloropropiophenone 3-Chlor-1-(4-fluorphenyl)propan-1-on 1-Propanone, 3-chloro-1-(4-fluorophenyl)- 3-Chloro-1-(4-fluorophenyl)-1-propanone 3-Chloro-4-Fluoropropiophenone 3-CHLORO-4'-FLUOROPROPIOPHENONE MFCD00000991 |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 277.3±20.0 °C at 760 mmHg |
Melting Point | 47-49 °C(lit.) |
Molecular Formula | C9H8ClFO |
Molecular Weight | 186.611 |
Flash Point | 92.2±0.0 °C |
Exact Mass | 186.024765 |
PSA | 17.07000 |
LogP | 2.28 |
Vapour Pressure | 0.0±0.6 mmHg at 25°C |
Index of Refraction | 1.510 |
Symbol |
![]() GHS07 |
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Signal Word | Warning |
Hazard Statements | H302-H315-H319-H335 |
Precautionary Statements | P261-P305 + P351 + P338 |
Hazard Codes | Xi:Irritant; |
Risk Phrases | R36/37/38 |
Safety Phrases | S37/39-S26 |
RIDADR | UN 1325 4.1/PG 2 |
WGK Germany | 3 |
Hazard Class | 4.1 |
~% 347-93-3 |
Literature: J. Gen. Chem. USSR (Engl. Transl.), , vol. 37, p. 1233 - 1236,1169 - 1172 Canadian Journal of Research, , vol. 8, p. 440,444 |
Precursor 2 | |
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DownStream 8 | |