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896746-06-8

896746-06-8 Structure

896746-06-8 Structure
IdentificationBack Directory
[Name]

(S)-5'-CHLORO-1'-((R)-3,3-DIMETHYL-4-OXO-1-PHENYLAZETIDIN-2-YL)-3,3-DIMETHYL-1-PHENYLSPIRO[AZETIDINE-2.3'-INDOLINE]-2',4-DIONE
[CAS]

896746-06-8
[Synonyms]

(S)-5'-CHLORO-1'-((R)-3,3-DIMETHYL-4-OXO-1-PHENYLAZETIDIN-2-YL)-3,3-DIMETHYL-1-PHENYLSPIRO[AZETIDINE-2.3'-INDOLINE]-2',4-DIONE
[Molecular Formula]

C29H26ClN3O3
[MDL Number]

MFCD09954201
[MOL File]

896746-06-8.mol
[Molecular Weight]

499.99
Chemical PropertiesBack Directory
[Melting point ]

253-255 °C
[Boiling point ]

820.634±65.00 °C(Press: 760.00 Torr)(predicted)
[density ]

1.413±0.10 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
[pka]

-0.155±0.40(predicted)
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