2-(Trifluoromethyl)-1H-indole-3-acetonitrile supplier

Name
2-(Trifluoromethyl)-1H-indole-3-acetonitrile
EINECS
CAS No. 174907-40-5
Density 1.387
Solubility
Melting Point
Formula C11H7 F3 N2
Boiling Point
Molecular Weight 224.185
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(2-(Trifluoromethyl)-1H-indol-3-yl)acetonitrile
PSA 39.58000
LogP 3.25278

2-(Trifluoromethyl)-1H-indole-3-acetonitrile Chemical Properties

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

Product Name

2-(Trifluoromethyl)-1H-indole-3-acetonitrile

2-(Trifluoromethyl)-1H-indole-3-acetonitrile Chemical Properties

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