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| CAS No.: | 782-17-2 |
|---|---|
| Name: | 6-(4-FLUOROPHENYL)INDOLE |
| Article Data: | 83 |
| Molecular Structure: | |
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| Formula: | C14H10FN |
| Molecular Weight: | 211.239 |
| Synonyms: | Indole,2-(p-fluorophenyl)- (7CI,8CI);2-(4-Fluorophenyl)-1H-indole;2-(4-Fluorophenyl)indole;2-p-Fluorophenylindole; |
| EINECS: | -0 |
| Density: | 1.233g/cm3 |
| Melting Point: | 188-191 °C(lit.) |
| Boiling Point: | 389.094°C at 760 mmHg |
| Flash Point: | 189.118°C |
| Appearance: | off-white to grey crystalline powder |
| Hazard Symbols: |
 Xi
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| Risk Codes: | 36/37/38 |
| Safety: | 26-36/37/39-27 |
| PSA: | 15.79000 |
| LogP: | 3.97400 |
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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