1-(4-FLUORO-PHENYL)-OCTAHYDRO-ISOQUINOLIN-4A-OL
1-(4-FLUORO-PHENYL)-OCTAHYDRO-ISOQUINOLIN-4A-OL Basic information
- Product Name:
- 1-(4-FLUORO-PHENYL)-OCTAHYDRO-ISOQUINOLIN-4A-OL
- Synonyms:
-
- 1-(4-FLUORO-PHENYL)-OCTAHYDRO-ISOQUINOLIN-4A-OL
- ASINEX-REAG BAS 12145694
- 4a(2H)-Isoquinolinol, 1-(4-fluorophenyl)octahydro-
- CAS:
- 1212079-75-8
- MF:
- C15H20FNO
- MW:
- 249.32
- Mol File:
- Mol File
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1-(4-FLUORO-PHENYL)-OCTAHYDRO-ISOQUINOLIN-4A-OL Chemical Properties
- Boiling point:
- 372.3±42.0 °C(Predicted)
- Density
- 1.161±0.06 g/cm3(Predicted)
- pka
- 14.70±0.40(Predicted)
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Safety Information
- Hazard Codes
- Xi
- HazardClass
- IRRITANT