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Name |
3-(Trifluoromethyl)-6,7,8,9-tetrahydro-5H-carbazole |
EINECS | N/A |
CAS No. | 2805-84-7 | Density | 1.312g/cm3 |
PSA | 15.79000 | LogP | 4.06550 |
Solubility | N/A | 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 | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Carbazole,1,2,3,4-tetrahydro-6-(trifluoromethyl)- (6CI,8CI);NSC 298335;3-(Trifluoromethyl)-6,7,8,9-tetrahydro-5H-carbazole; |
Article Data | 9 |
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