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Cas Database

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

2-Phenyl-5-(trifluoromethyl)-1H-indole Chemical Properties

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 Specification

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)- .

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