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Name	2-Methyl-3-(4'-fluorobenzoyl)indole	EINECS	N/A
CAS No.	26206-00-8	Density	1.263g/cm³
PSA	32.86000	LogP	3.84640
Solubility	N/A	Melting Point	N/A
Formula	C16H12 F N O	Boiling Point	408.8°Cat760mmHg
Molecular Weight	253.276	Flash Point	201°C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Ketone,p-fluorophenyl 2-methylindol-3-yl (8CI)	Article Data	4

2-Methyl-3-(4'-fluorobenzoyl)indole Chemical Properties

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^-24cm³
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 Specification

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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