5-(Trifluoromethyl)isoquinolin-1-ol structure
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Common Name | 5-(Trifluoromethyl)isoquinolin-1-ol | ||
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CAS Number | 630423-22-2 | Molecular Weight | 213.156 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 379.1±42.0 °C at 760 mmHg | |
Molecular Formula | C10H6F3NO | Melting Point | N/A | |
MSDS | N/A | Flash Point | 183.1±27.9 °C |
Name | 5-(Trifluoromethyl)-1(2H)-isoquinolinone |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 379.1±42.0 °C at 760 mmHg |
Molecular Formula | C10H6F3NO |
Molecular Weight | 213.156 |
Flash Point | 183.1±27.9 °C |
Exact Mass | 213.040146 |
LogP | 2.10 |
Vapour Pressure | 0.0±0.9 mmHg at 25°C |
Index of Refraction | 1.509 |
Hazard Codes | Xn |
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1(2H)-Isoquinolinone, 5-(trifluoromethyl)- |
MFCD20261485 |
5-(Trifluoromethyl)-1(2H)-isoquinolinone |