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529-79-3

529-79-3 Structure

529-79-3 Structure
IdentificationBack Directory
[Name]

(5S,11S)-5,6,11,12-Tetrahydro-2,3,8,9-tetramethoxy-5,11-epiminodibenzo[a,e]cyclooctene
[CAS]

529-79-3
[Synonyms]

Pavine
Reaxys ID: 7548479
(5S,11S)-5,6,11,12-Tetrahydro-2,3,8,9-tetramethoxy-5,11-epiminodibenzo[a,e]cyclooctene
Dibenzo[a,e]cyclooctene-5,11-imine, 5,6,11,12-tetrahydro-2,3,8,9-tetramethoxy-, (5S,11S)-
[Molecular Formula]

C20H23NO4
[MOL File]

529-79-3.mol
[Molecular Weight]

341.4
Chemical PropertiesBack Directory
[Boiling point ]

460.825±45.00 °C(Press: 760.00 Torr)(predicted)
[density ]

1.168±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
[pka]

7.040±0.20(predicted)
Safety DataBack Directory
[HS Code ]

2925290090
Hazard InformationBack Directory
[Definition]

ChEBI: (S,S)-pavine is the (S,S)-enantiomer of pavine. It is an enantiomer of a (R,R)-pavine.
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