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191089-78-8

191089-78-8 Structure

191089-78-8 Structure
IdentificationBack Directory
[Name]

3-((4-FLUOROPHENYL)AMINO)CYCLOHEX-2-EN-1-ONE
[CAS]

191089-78-8
[Synonyms]

3-(4-fluoroanilino)cyclohex-2-en-1-one
3-((4-fluorophenyl)amino)cyclohex-2-enone
3-[(4-fluorophenyl)amino]-1-cyclohex-2-enone
3-((4-FLUOROPHENYL)AMINO)CYCLOHEX-2-EN-1-ONE
2-cyclohexen-1-one, 3-[(4-fluorophenyl)amino]-
[Molecular Formula]

C12H12FNO
[MDL Number]

MFCD00042278
[MOL File]

191089-78-8.mol
[Molecular Weight]

205.23
Chemical PropertiesBack Directory
[Melting point ]

164-167 °C(Solv: ethyl ether (60-29-7); hexane (110-54-3))
[Boiling point ]

322.9±42.0 °C(Predicted)
[density ]

1.256±0.06 g/cm3(Predicted)
[pka]

0.48±0.20(Predicted)
Safety DataBack Directory
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36/37/39
[HazardClass ]

IRRITANT
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