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68374-35-6

68374-35-6 Structure

68374-35-6 Structure
IdentificationBack Directory
[Name]

d-Pindolol
[CAS]

68374-35-6
[Synonyms]

d-Pindolol
(R)-Pindolol
(R)-(+)-Pindolol
2-Propanol, 1-(1H-indol-4-yloxy)-3-[(1-methylethyl)amino]-, (R)-
2-Propanol, 1-(1H-indol-4-yloxy)-3-[(1-methylethyl)amino]-, (2R)-
2-Propanol, 1-(1H-indol-4-yloxy)-3-[(1-methylethyl)amino]-, (2R)- (9CI)
[Molecular Formula]

C14H20N2O2
[MOL File]

68374-35-6.mol
[Molecular Weight]

248.32
Chemical PropertiesBack Directory
[Boiling point ]

457.1±35.0 °C(Predicted)
[density ]

1.152±0.06 g/cm3(Predicted)
[pka]

13.94±0.20(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: (R)-(+)-pindolol is a pindolol. It is an enantiomer of a (S)-(-)-pindolol.
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