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CAS No.: | 450-62-4 |
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Name: | 7-(Trifluoromethyl)-1,2,3,4-tetrahydroquinoline |
Article Data: | 7 |
Molecular Structure: | |
Formula: | C10H10F3N |
Molecular Weight: | 201.191 |
Synonyms: | 1,2,3,4-Tetrahydro-7-(trifluoromethyl)quinoline; |
Density: | 1.213 g/cm3 |
Melting Point: | 30-32 °C |
Boiling Point: | 246.366 °C at 760 mmHg |
Flash Point: | 102.799 °C |
Hazard Symbols: | Xi |
Risk Codes: | 22 |
PSA: | 12.03000 |
LogP: | 3.20150 |
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Molecular structure of 7-(Trifluoromethyl)-1,2,3,4-tetrahydroquinoline (CAS NO.450-62-4) is:
Product Name: 7-(Trifluoromethyl)-1,2,3,4-tetrahydroquinoline
CAS Registry Number: 450-62-4
Systematic Name: 7-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline
Empirical Formula: C10H10F3N
Molecular Weight: 201.1883
Melting Point: 30-32°C
Index of Refraction: 1.475
Molar Refractivity: 46.75 cm3
Molar Volume: 165.8 cm3
Surface Tension: 28.6 dyne/cm
Density: 1.213 g/cm3
Flash Point: 102.8 °C
Enthalpy of Vaporization: 48.35 kJ/mol
Boiling Point: 246.4 °C at 760 mmHg
Vapour Pressure: 0.0272 mmHg at 25°C
Product Categories: Quinoline&Isoquinoline ;Miscellaneous
Hazard Codes: Xi
HazardClass: IRRITANT
7-(Trifluoromethyl)-1,2,3,4-tetrahydroquinoline , its cas register number is 450-62-4. It also can be called 7-Trifluoromethyl-1,2,3,4-Tetrahydro-Quinoline Hydrochloride ; 1,2,3,4-Tetrahydro-7-(Trifluoromethyl)Quinoline .