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| | 3-(4-chlorobutanoyl)-1H-indole-5-carbonitrile Basic information |
| Product Name: | 3-(4-chlorobutanoyl)-1H-indole-5-carbonitrile | | Synonyms: | 3-(4-chlorobutanoyl)-1H-indole-5-carbonitrile;3-(4-Chloro-1-oxobutyl)-1H-indole-5-carbonitrile;3-(4-Chloro-1-oxobutyl)indole-5-carbonitrile;3-(4-chlorobutanoyl)-1H-indole-5-carboni;1H-Indole-5-carbonitrile, 3-(4-chloro-1-oxobutyl)-;3-(4-chlorobutyryl)-5-cyanoindole;3-(4-Chlorobutanoyl)indole-5-carbonitrile;Vilazodone Impurity 41 | | CAS: | 276863-95-7 | | MF: | C13H11ClN2O | | MW: | 246.69 | | EINECS: | 1806241-263-5 | | Product Categories: | | | Mol File: | 276863-95-7.mol |  |
| | 3-(4-chlorobutanoyl)-1H-indole-5-carbonitrile Chemical Properties |
| Melting point | 169-170 °C | | Boiling point | 489.9±35.0 °C(Predicted) | | density | 1.31 | | storage temp. | 2-8°C | | solubility | Dimethyl Sulfoxide, Hot Methanol | | pka | 14.07±0.30(Predicted) | | form | Solid | | color | Light Green |
| | 3-(4-chlorobutanoyl)-1H-indole-5-carbonitrile Usage And Synthesis |
| Chemical Properties | Light Green Solid | | Uses | Reactant in the preparation of dual 5-HT1A receptor agonists and serotonin reuptake inhibitors. |
| | 3-(4-chlorobutanoyl)-1H-indole-5-carbonitrile Preparation Products And Raw materials |
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