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Name |
2-Phenyl-5-(trifluoromethyl)-1H-indole |
EINECS | N/A |
CAS No. | 491601-38-8 | Density | 1.301 |
PSA | 15.79000 | LogP | 4.85370 |
Solubility | N/A | Melting Point |
N/A |
Formula | C15H10F3N | Boiling Point | N/A |
Molecular Weight | 261.24200 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1H-Indole,2-phenyl-5-(trifluoromethyl); |
Article Data | 14 |
Molecular structure of 2-Phenyl-5-(trifluoromethyl)-1H-indole (CAS NO.491601-38-8) is:
Product Name: 2-Phenyl-5-(trifluoromethyl)-1H-indole
CAS Registry Number: 491601-38-8
IUPAC Name: 2-phenyl-5-(trifluoromethyl)-1H-indole
Molecular Formula: C15H10F3N
Molecular Weight: 261.24
Index of Refraction: 1.594
Molar Refractivity: 68.1 cm3
Molar Volume: 200.6 cm3
Surface Tension: 38.9 dyne/cm
Density: 1.301 g/cm3
Flash Point: 191.9 °C
Enthalpy of Vaporization: 61.86 kJ/mol
Boiling Point: 393.8 °C at 760 mmHg
Vapour Pressure: 4.71E-06 mmHg at 25 °C
SMILES: FC(F)(F)c1cc2c(cc1)nc(c2)c3ccccc3
InChI: InChI=1/C15H10F3N/c16-15(17,18)12-6-7-13-11(8-12)9-14(19-13)10-4-2-1-3-5-10/h1-9,19H
InChIKey: AVHBERHHLKGZCL-UHFFFAOYAQ
Std. InChI: InChI=1S/C15H10F3N/c16-15(17,18)12-6-7-13-11(8-12)9-14(19-13)10-4-2-1-3-5-10/h1-9,19H
Std. InChIKey: AVHBERHHLKGZCL-UHFFFAOYSA-N
2-Phenyl-5-(trifluoromethyl)-1H-indole , its cas register number is 491601-38-8. It also can be called 1H-indole, 2-phenyl-5-(trifluoromethyl)- .