ChemicalBook--->CAS DataBase List--->846038-18-4

846038-18-4

846038-18-4 Structure

846038-18-4 Structure
IdentificationBack Directory
[Name]

1-(Benzo[b]thiophen-4-yl)piperazine
[CAS]

846038-18-4
[Synonyms]

1-Benzo[b]thien-4-yl-piperazine
Piperazine, 1-benzo[b]thien-4-yl-
1-benzo [b] thiophen-4-piperazine
4-(1-Piperazinyl)benzo[b]thiophene
1-(1-benzothiophen-4-yl)piperazine
1-(Benzo[b]thiophen-4-yl)piperazine
1-benzophenyl [b] thiophene-4-based piperazine
[EINECS(EC#)]

1592732-453-0
[Molecular Formula]

C12H14N2S
[MOL File]

846038-18-4.mol
[Molecular Weight]

218.32
Chemical PropertiesBack Directory
[Melting point ]

>75oC (dec.)
[Boiling point ]

394.4±22.0 °C(Predicted)
[density ]

1.203±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Inert atmosphere,Room temperature
[solubility ]

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

Solid
[pka]

8.93±0.10(Predicted)
[color ]

Pale Brown
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Uses]

is an intermediate in synthesizing Brexpiprazole 5-1H-Quinolin-2-one (B677428), an impurity of Brexpiprazole (B677385), which is a drug candidate useful in treatment and prevention of mental disorders including CNS disorders.
Spectrum DetailBack Directory
[Spectrum Detail]

1-(Benzo[b]thiophen-4-yl)piperazine(846038-18-4)1HNMR
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