| Identification | Back Directory | [Name]
3-(4-chlorobutanoyl)-1H-indole-5-carbonitrile | [CAS]
276863-95-7 | [Synonyms]
3-(4-chlorobutyryl)-5-cyanoindole
3-(4-chlorobutanoyl)-1H-indole-5-carboni
3-(4-Chloro-1-oxobutyl)indole-5-carbonitrile
3-(4-chlorobutanoyl)-1H-indole-5-carbonitrile
3-(4-Chloro-1-oxobutyl)-1H-indole-5-carbonitrile
1H-Indole-5-carbonitrile, 3-(4-chloro-1-oxobutyl)- | [EINECS(EC#)]
1806241-263-5 | [Molecular Formula]
C13H11ClN2O | [MDL Number]
MFCD09833260 | [MOL File]
276863-95-7.mol | [Molecular Weight]
246.69 |
| Chemical Properties | Back Directory | [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 | [form ]
Solid | [pka]
14.07±0.30(Predicted) | [color ]
Light Green |
| Hazard Information | Back Directory | [Chemical Properties]
Light Green Solid | [Uses]
Reactant in the preparation of dual 5-HT1A receptor agonists and serotonin reuptake inhibitors. |
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