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174907-40-5

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Basic Information
CAS No.: 174907-40-5
Name: 2-(Trifluoromethyl)-1H-indole-3-acetonitrile
Molecular Structure:
Molecular Structure of 174907-40-5 (2-(Trifluoromethyl)-1H-indole-3-acetonitrile)
Formula: C11H7 F3 N2
Molecular Weight: 224.185
Synonyms: 2-(2-(Trifluoromethyl)-1H-indol-3-yl)acetonitrile
Density: 1.387
PSA: 39.58000
LogP: 3.25278
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  • 2-[2-(trifluoromethyl)-1H-indol-3-yl]acetonitrile

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    2-[2-(trifluoromethyl)-1H-indol-3-yl]acetonitrile

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    high purity Application:Drug intermediates Materials intermediates and active molecules

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Chemistry

Molecular Structure of 2-(Trifluoromethyl)-1H-indole-3-acetonitrile (CAS No.174907-40-5):

Molecular Formula: C11H7F3N2 
Molecular Weight: 224.18
CAS No: 174907-40-5
H bond acceptors: 2
H bond donors: 1
Freely Rotating Bonds: 1
Polar Surface Area: 39.58 Å2
Index of Refraction: 1.569
Molar Refractivity: 52.97 cm3
Molar Volume: 161.5 cm3
Surface Tension: 42.6 dyne/cm
Density: 1.387 g/cm3
Flash Point: 166 °C
Enthalpy of Vaporization: 59.55 kJ/mol
Boiling Point: 350.9 °C at 760 mmHg
Vapour Pressure: 4.26E-05 mmHg at 25°C
InChI: InChI=1/C11H7F3N2 /c12-11(13,14)10-8(5-6-15)7-3-1-2-4-9(7)16-10/h1-4,16H,5H2
InChIKey: WZRAXKDKGVWAFJ-UHFFFAOYAC
Std. InChI: InChI=1S/C11H7F3N2 /c12-11(13,14)10-8(5-6-15)7-3-1-2-4-9(7)16-10/h1-4,16H,5H2
Std. InChIKey: WZRAXKDKGVWAFJ-UHFFFAOYSA-N
Synonyms of 2-(Trifluoromethyl)-1H-indole-3-acetonitrile (CAS No.174907-40-5): [2-(Trifluoromethyl)-1H-indol-3-yl]acetonitrile ; 1H-indole-3-acetonitrile, 2-(trifluoromethyl)- ; 2-(Trifluoromethyl)-1H-indole-3-acetonitrile