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Cas Database |
| Name |
7-(Trifluoromethyl)-1,2,3,4-tetrahydroquinoline |
EINECS | N/A |
| CAS No. | 450-62-4 | Density | 1.213 g/cm3 |
| PSA | 12.03000 | LogP | 3.20150 |
| Solubility | N/A | Melting Point |
30-32 °C |
| Formula | C10H10F3N | Boiling Point | 246.366 °C at 760 mmHg |
| Molecular Weight | 201.191 | Flash Point | 102.799 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | 22 | |
| Molecular Structure |
|
Hazard Symbols |
 Xi
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| Synonyms |
1,2,3,4-Tetrahydro-7-(trifluoromethyl)quinoline; |
Article Data | 7 |
7-(Trifluoromethyl)-1,2,3,4-tetrahydroquinoline Chemical Properties
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
7-(Trifluoromethyl)-1,2,3,4-tetrahydroquinoline Safety Profile
Hazard Codes: 
Xi
HazardClass: IRRITANT
7-(Trifluoromethyl)-1,2,3,4-tetrahydroquinoline Specification
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 .
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