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Name |
5-Trifluoromethylindoline |
EINECS | N/A |
CAS No. | 162100-55-2 | Density | 1.264 g/cm3 |
PSA | 12.03000 | LogP | 2.81140 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H8F3N | Boiling Point | 215.8 °C at 760 mmHg |
Molecular Weight | 187.164 | Flash Point | 84.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-(Trifluoromethyl)indoline; |
Article Data | 1 |
Systematic Name: 5-(Trifluoromethyl)-2,3-dihydro-1H-indole
Synonyms of 1H-Indole,2,3-dihydro-5-(trifluoromethyl)- (CAS NO.162100-55-2): 5-Trifluoromethylindoline
CAS NO: 162100-55-2
Molecular Formula: C9H8F3N
Molecular Weight: 187.16
Molecular Structure:
H bond acceptors: 1
H bond donors: 1
Freely Rotating Bonds: 0
Polar Surface Area: 12.03 Å2
Index of Refraction: 1.481
Molar Refractivity: 42.14 cm3
Molar Volume: 148 cm3
Surface Tension: 28.9 dyne/cm
Density: 1.264 g/cm3
Flash Point: 84.3 °C
Enthalpy of Vaporization: 45.22 kJ/mol
Boiling Point: 215.8 °C at 760 mmHg
Vapour Pressure: 0.145 mmHg at 25°C
SMILES: FC(F)(F)c1cc2CCNc2cc1 Copy
InChI: InChI=1/C9H8F3N/c10-9(11,12)7-1-2-8-6(5-7)3-4-13-8/h1-2,5,13H,3-4H2 Copy
InChIKey: QUMDFCREMBCVGP-UHFFFAOYAD
Std. InChI: InChI=1S/C9H8F3N/c10-9(11,12)7-1-2-8-6(5-7)3-4-13-8/h1-2,5,13H,3-4H2 Copy
Std. InChIKey: QUMDFCREMBCVGP-UHFFFAOYSA-N
Product Categories of 1H-Indole,2,3-dihydro-5-(trifluoromethyl)- (CAS NO.162100-55-2): Indole/indoline/oxindole;Indole and Indoline;Indole;Indoles