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