ChemicalBook--->CAS DataBase List--->32190-33-3

32190-33-3

32190-33-3 Structure

32190-33-3 Structure
IdentificationBack Directory
[Name]

OMPI
[CAS]

32190-33-3
[Synonyms]

OMPI
Levamisole EP Impurity C
1-(2-Mercaptoethyl)-4-phenyl-2-imidazolidinone
1-(2-Mercaptoethyl)-4-phenyliMidazolidin-2-one
2-Oxo-3-(2-mercaptoethyl)-5-phenylimidazolidine
Levamisole Impurity 3(Levamisole EP Impurity C)
2-Imidazolidinone, 1-(2-mercaptoethyl)-4-phenyl-
DL-2-Oxo-3-(2-Mercaptoethyl)-5-phenyliMidazolidine
(4RS)-4-Phenyl-1-(2-sulfanylethyl)imidazolidin-2-one
[Molecular Formula]

C11H14N2OS
[MDL Number]

MFCD18379586
[MOL File]

32190-33-3.mol
[Molecular Weight]

222.31
Chemical PropertiesBack Directory
[Boiling point ]

405.0±24.0 °C(Predicted)
[density ]

1.181±0.06 g/cm3(Predicted)
[storage temp. ]

Hygroscopic, Refrigerator, under inert atmosphere
[solubility ]

Chloroform (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

10.21±0.10(Predicted)
[color ]

Colourless to Off-White
[Stability:]

Air Sensitive, Hygroscopic
[InChI]

InChI=1S/C11H14N2OS/c14-11-12-10(8-13(11)6-7-15)9-4-2-1-3-5-9/h1-5,10,15H,6-8H2,(H,12,14)
[InChIKey]

KKEBXNMGHUCPEZ-UHFFFAOYSA-N
[SMILES]

C1(=O)N(CCS)CC(C2=CC=CC=C2)N1
Hazard InformationBack Directory
[Uses]

Levamisole (L331100) metabolite.
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