ChemicalBook--->CAS DataBase List--->276863-95-7

276863-95-7

276863-95-7 Structure

276863-95-7 Structure
IdentificationBack 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 PropertiesBack 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
Safety DataBack Directory
[Symbol(GHS) ]

Skull and Crossbones (GHS06)Environment (GHS09)
GHS06,GHS09
[Signal word ]

Danger
[Hazard statements ]

H301-H410
[Precautionary statements ]

P273-P301+P310-P501
Hazard InformationBack 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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