(E)-1-[3,4-DIHYDRO-2(1H)-ISOQUINOLINYL]-4,4,5,5,5-PENTAFLUORO-1-PENTEN-3-ONE
(E)-1-[3,4-DIHYDRO-2(1H)-ISOQUINOLINYL]-4,4,5,5,5-PENTAFLUORO-1-PENTEN-3-ONE Basic information
- Product Name:
- (E)-1-[3,4-DIHYDRO-2(1H)-ISOQUINOLINYL]-4,4,5,5,5-PENTAFLUORO-1-PENTEN-3-ONE
- Synonyms:
-
- (E)-1-[3,4-DIHYDRO-2(1H)-ISOQUINOLINYL]-4,4,5,5,5-PENTAFLUORO-1-PENTEN-3-ONE
- 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4,4,5,5,5-pentafluoropent-1-en-3-one
- (E)-1-(3,4-dihydroisoquinolin-2(1H)-yl)-4,4,5,5,5-pentafluoropent-1-en-3-one
- 1-Penten-3-one, 1-(3,4-dihydro-2(1H)-isoquinolinyl)-4,4,5,5,5-pentafluoro-
- CAS:
- 692738-20-8
- MF:
- C14H12F5NO
- MW:
- 305.24
- Mol File:
- Mol File
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(E)-1-[3,4-DIHYDRO-2(1H)-ISOQUINOLINYL]-4,4,5,5,5-PENTAFLUORO-1-PENTEN-3-ONE Chemical Properties
- Boiling point:
- 306.4±42.0 °C(Predicted)
- Density
- 1.383±0.06 g/cm3(Predicted)
- pka
- 4.89±0.20(Predicted)