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896746-05-7

896746-05-7 Structure

896746-05-7 Structure
IdentificationBack Directory
[Name]

(S)-1'-((R)-3,3-Dimethyl-4-oxo-1-phenylazetidin-2-yl)-3,3,5'-trimethyl-1-phenylspiro[azetidine-2.3'-indoline]-2',4-dione
[CAS]

896746-05-7
[Synonyms]

(S)-1'-((R)-3,3-Dimethyl-4-oxo-1-phenylazetidin-2-yl)-3,3,5'-trimethyl-1-phenylspiro[azetidine-2.3'-indoline]-2',4-dione
Spiro[azetidine-2,3'-[3H]indole]-2',4(1'H)-dione, 1'-[(2R)-3,3-dimethyl-4-oxo-1-phenyl-2-azetidinyl]-3,3,5'-trimethyl-1-phenyl-, (2R)-rel-
[Molecular Formula]

C30H29N3O3
[MDL Number]

MFCD09954199
[MOL File]

896746-05-7.mol
[Molecular Weight]

479.57
Chemical PropertiesBack Directory
[Melting point ]

214-215 °C
[Boiling point ]

799.3±60.0 °C(Predicted)
[density ]

1.33±0.1 g/cm3(Predicted)
[pka]

0.24±0.40(Predicted)
Safety DataBack Directory
[HS Code ]

2933990099
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