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ChemicalBook--->CAS DataBase List--->620113-73-7

620113-73-7

620113-73-7 Structure

620113-73-7 Structure
IdentificationBack Directory
[Name]

alpha-[[2-(4-Fluorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]methylene]-2-benzothiazoleacetonitrile
[CAS]

620113-73-7
[Synonyms]

CCG-63808
CCG 58150
CCG63808; CCG 63808
(E)-2-(Benzo[d]thiazol-2-yl)-3-(2-(4-fluorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3
(E)-2-(Benzo[d]thiazol-2-yl)-3-(2-(4-fluorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl
2-Benzothiazoleacetonitrile, α-[[2-(4-fluorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]methylene]-
(E)-2-(Benzo[d]thiazol-2-yl)-3-(2-(4-fluorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)acrylonitrile
alpha-[[2-(4-Fluorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]methylene]-2-benzothiazoleacetonitrile
[Molecular Formula]

C25H15FN4O2S
[MDL Number]

MFCD04167973
[MOL File]

620113-73-7.mol
[Molecular Weight]

454.48
Chemical PropertiesBack Directory
[Boiling point ]

534.5±60.0 °C(Predicted)
[density ]

1.37
[storage temp. ]

Store at -20°C
[solubility ]

insoluble in H2O; insoluble in DMSO; insoluble in EtOH
[form ]

Powder
[pka]

1.77±0.70(Predicted)
[color ]

Pink to red
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
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