ChemicalBook--->CAS DataBase List--->28122-76-1

28122-76-1

28122-76-1 Structure

28122-76-1 Structure
IdentificationBack Directory
[Name]

4-BroMophenylthioacetate
[CAS]

28122-76-1
[Synonyms]

4-BROMOPHENYLTHIOACETATE
4-Bromophenylthioacetate 97%
4-BROMOPHENYL THIOACETATE 97
1-(Acetylthio)-4-bromobenzene
4-Bromo-1-(acetylthio)benzene
S-(4-Bromophenyl)=thioacetate
S-(4-Bromophenyl) ethanethioate
thio-aceticacis-(p-bromophenyl)ester
Thioacetic acid S-(4-bromophenyl) ester
Thioacetic acid S-(p-bromophenyl) ester
Ethanethioic acid, S-(4-bromophenyl) ester
[Molecular Formula]

C8H7BrOS
[MDL Number]

MFCD05865194
[MOL File]

28122-76-1.mol
[Molecular Weight]

231.11
Chemical PropertiesBack Directory
[Melting point ]

51-55 °C(lit.)
[Boiling point ]

96 °C1 mm Hg(lit.)
[density ]

1.57±0.1 g/cm3(Predicted)
[Fp ]

>230 °F
[storage temp. ]

2-8°C, stored under nitrogen
[form ]

solid
[Appearance]

White to off-white Solid
[InChI]

1S/C8H7BrOS/c1-6(10)11-8-4-2-7(9)3-5-8/h2-5H,1H3
[InChIKey]

ZILDXZXTWVSRDE-UHFFFAOYSA-N
[SMILES]

CC(=O)Sc1ccc(Br)cc1
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

22-43
[Safety Statements ]

36
[RIDADR ]

UN 3335
[WGK Germany ]

3
[RTECS ]

AJ5900000
[Storage Class]

13 - Non Combustible Solids
[Hazard Classifications]

Skin Sens. 1
Spectrum DetailBack Directory
[Spectrum Detail]

4-BroMophenylthioacetate(28122-76-1)1HNMR
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