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