3-(Trifluoromethyl)-6,7,8,9-tetrahydro-5H-carbazole supplier

Name
3-(Trifluoromethyl)-6,7,8,9-tetrahydro-5H-carbazole
EINECS
CAS No. 2805-84-7
Article Data9
CAS DataBase
Density 1.312g/cm³
Solubility
Melting Point 83-84°C
Formula C₁₃H₁₂F₃N
Boiling Point 331.4 °C at 760 mmHg
Molecular Weight 239.24
Flash Point 154.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Carbazole,1,2,3,4-tetrahydro-6-(trifluoromethyl)- (6CI,8CI);NSC 298335;3-(Trifluoromethyl)-6,7,8,9-tetrahydro-5H-carbazole;
PSA 15.79000
LogP 4.06550

3-(Trifluoromethyl)-6,7,8,9-tetrahydro-5H-carbazole Specification

The 3-(Trifluoromethyl)-6,7,8,9-tetrahydro-5H-carbazole with the CAS number 2805-84-7 is also called 1H-Carbazole,2,3,4,9-tetrahydro-6-(trifluoromethyl)-. Both the systematic name and IUPAC name are 6-(trifluoromethyl)-2,3,4,9-tetrahydro-1H-carbazole. Its molecular formula is C₁₃H₁₂F₃N. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the 3-(Trifluoromethyl)-6,7,8,9-tetrahydro-5H-carbazole are: (1)ACD/LogP: 4.40; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 4.93 Å²; (7)Index of Refraction: 1.575; (8)Molar Refractivity: 60.29 cm³; (9)Molar Volume: 182.2 cm³; (10)Polarizability: 23.9×10^-24cm³; (11)Surface Tension: 38.6 dyne/cm; (12)Enthalpy of Vaporization: 55.13 kJ/mol; (13)Vapour Pressure: 0.0003 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c3ccc1c(c2c(n1)CCCC2)c3
(2)InChI: InChI=1/C13H12F3N/c14-13(15,16)8-5-6-12-10(7-8)9-3-1-2-4-11(9)17-12/h5-7,17H,1-4H2
(3)InChIKey: HINYVRIEKBPDTJ-UHFFFAOYAM

Product Name

3-(Trifluoromethyl)-6,7,8,9-tetrahydro-5H-carbazole

3-(Trifluoromethyl)-6,7,8,9-tetrahydro-5H-carbazole Specification

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