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1H-Indole,2-(4-fluorophenyl)- (782-17-2)

Identification
Name:1H-Indole,2-(4-fluorophenyl)-
Synonyms:Indole,2-(p-fluorophenyl)- (7CI,8CI);2-(4-Fluorophenyl)-1H-indole;2-(4-Fluorophenyl)indole;2-p-Fluorophenylindole;
CAS:782-17-2
EINECS: -0
Molecular Formula: C14H10FN
Molecular Weight: 211.23
InChI: InChI=1/C14H10FN/c15-12-7-5-10(6-8-12)14-9-11-3-1-2-4-13(11)16-14/h1-9,16H
Molecular Structure: (C14H10FN) Indole,2-(p-fluorophenyl)- (7CI,8CI);2-(4-Fluorophenyl)-1H-indole;2-(4-Fluorophenyl)indole;2-p-Fluor...
Properties
Flash Point: 189.118°C
Boiling Point: 389.094°C at 760 mmHg
Density:1.233g/cm3
Refractive index:1.658
Appearance:off-white to grey crystalline powder
Specification:

The 2-(4-Fluorophenyl)-1H-indole with the cas number 782-17-2 is also called 2-(4-Fluorophenyl)indole. Its molecular formula is C14H10FN. This chemical  belongs to the following product categories: (1)Indoles and derivatives; (2)Indole; (3)Indoles; (4)Simple Indoles. It is off-white to grey crystalline powder.

Uses: This chemical can react with acetic acid anhydride, to product 1-[2-(4-fluoro-phenyl)-indol-3-yl]-ethanone. This reaction needs solvent acetic acid at heating condition. The reaction time is 24 hours. The yield is 81%.

When you are using this chemical, please be cautious about it as the following: (1)Irritating to eyes, respiratory system and skin; (2)In case of contact with eyes, rinse immediately with plenty of water and seek medical advice; (3)Take off immediately all contaminated clothing. ; (4)Wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: c1([nH]c2ccccc2c1)c1ccc(cc1)F
(2)InChI: InChI=1/C14H10FN/c15-12-7-5-10(6-8-12)14-9-11-3-1-2-4-13(11)16-14/h1-9,16H

Flash Point: 189.118°C
Safety Data
Hazard Symbols Xi:Irritant