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860610-93-1

860610-93-1 Structure

860610-93-1 Structure
IdentificationBack Directory
[Name]

2-(2-([5-(4-PENTYLCYCLOHEXYL)-1,3,4-OXADIAZOL-2-YL]SULFANYL)ETHYL)-1H-ISOINDOLE-1,3(2H)-DIONE
[CAS]

860610-93-1
[Synonyms]

1H-Isoindole-1,3(2H)-dione, 2-[2-[[5-(4-pentylcyclohexyl)-1,3,4-oxadiazol-2-yl]thio]ethyl]-
2-(2-([5-(4-PENTYLCYCLOHEXYL)-1,3,4-OXADIAZOL-2-YL]SULFANYL)ETHYL)-1H-ISOINDOLE-1,3(2H)-DIONE
2-(2-{[5-(4-pentylcyclohexyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethyl)-2,3-dihydro-1H-isoindole-1,3-dione
[Molecular Formula]

C23H29N3O3S
[MDL Number]

MFCD03305410
[MOL File]

860610-93-1.mol
[Molecular Weight]

427.56
Chemical PropertiesBack Directory
[Boiling point ]

578.3±52.0 °C(Predicted)
[density ]

1.25±0.1 g/cm3(Predicted)
[pka]

-2.33±0.20(Predicted)
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