Molecule structure of 2-Methyl-3-(4'-fluorobenzoyl)indole (CAS NO.26206-00-8):
Molecular Formula: C16H12FNO
Molecular Weight: 253.27
CAS Registry Number: 26206-00-8
Index of Refraction: 1.65
Molar Refractivity: 73.14 cm3
Molar Volume: 200.4 cm3
Polarizability: 28.99×10-24 cm3
Surface Tension: 50.7 dyne/cm
Density: 1.263 g/cm3
Flash Point: 201 °C
Enthalpy of Vaporization: 66.09 kJ/mol
Boiling Point: 408.8 °C at 760 mmHg
Vapour Pressure: 6.82E-07 mmHg at 25 °C
SMILES: Fc1ccc(cc1)C(=O)c2c3ccccc3nc2C Copy
InChI: InChI=1/C16H12FNO/c1-10-15(13-4-2-3-5-14(13)18-10)16(19)11-6-8-12(17)9-7-11/h2-9,18H,1H3 Copy
InChIKey: YLQSMBXRBZJCHM-UHFFFAOYAD
Std. InChI: InChI=1S/C16H12FNO/c1-10-15(13-4-2-3-5-14(13)18-10)16(19)11-6-8-12(17)9-7-11/h2-9,18H,1H3 Copy
Std. InChIKey of 2-Methyl-3-(4'-fluorobenzoyl)indole (CAS NO.26206-00-8): YLQSMBXRBZJCHM-UHFFFAOYSA-N
2-Methyl-3-(4'-fluorobenzoyl)indole (CAS NO.26206-00-8) is also named as (4-Fluorophenyl)(2-methyl-1H-indol-3-yl)methanone ; (4-Fluoro-Phenyl)-(2-Methyl-1h-Indol-3-Yl)-Methanone .
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