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ChemicalBook--->CAS DataBase List--->30717-55-6

30717-55-6

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30717-55-6 Structure

30717-55-6 Structure
IdentificationBack Directory
[Name]

BIS(3-METHYL-2-THIENYL)METHANONE
[CAS]

30717-55-6
[Synonyms]

BIS(3-METHYL-2-THIENYL)METHANONE
Bis(3-methylthien-2-yl)methanone
Methanone, bis(3-methyl-2-thienyl)-
Bis-(3-methyl-thiophen-2-yl)-methanone
[Molecular Formula]

C11H10OS2
[MDL Number]

MFCD01927395
[MOL File]

30717-55-6.mol
[Molecular Weight]

222.33
Chemical PropertiesBack Directory
[Melting point ]

39-42oC
[Boiling point ]

297.3±35.0 °C(Predicted)
[density ]

1.241±0.06 g/cm3(Predicted)
[storage temp. ]

Refrigerator
[solubility ]

Chloroform, Ethyl Acetate
[form ]

Solid
[color ]

Dark Yellow to Dark Orange Yellow
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
Hazard InformationBack Directory
[Uses]

Bis(3-methylthien-2-yl)methanone is an impurity of Tiagabine (T436400), a GABA uptake inhibitor and nticonvulsant agent.
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