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ChemicalBook--->CAS DataBase List--->134356-73-3

134356-73-3

134356-73-3 Structure

134356-73-3 Structure
IdentificationBack Directory
[Name]

(R)-(4-Fluorophenyl)oxirane
[CAS]

134356-73-3
[Synonyms]

SKL148
(R)-4-FLUOROSTYRENE OXIDE
(R)-(4-Fluorphenyl)-oxiran
(R)-(4-FLUOROPHENYL)OXIRANE
(R)-(p-Fluorophenyl)oxirane
(R)-(-)-4-FLUOROSTYRENE OXIDE
(2R)-2-(4-fluorophenyl)oxirane
(R)-(4-Fluorophenyl)oxirane
Oxirane, 2-(4-fluorophenyl)-, (2R)-
(R)-(-)-4-Fluorostyrene oxide, 98+%, ee 98+%
(R)-(-)-4-FLUOROSTYRENE OXIDE: CHIPROS 98%, EE 99%
(R)-(4-Fluorophenyl)oxirane
[Molecular Formula]

C8H7FO
[MDL Number]

MFCD03788740
[MOL File]

134356-73-3.mol
[Molecular Weight]

138.14
Chemical PropertiesBack Directory
[Boiling point ]

33°C 1mm
[density ]

1.17
[refractive index ]

1.5078
[Fp ]

33°C/1mm
[form ]

liquid
[color ]

Clear, colourless
[Water Solubility ]

Sparingly soluble in water.(0.26 g/L) (25°C),
[BRN ]

4350328
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

10-21/22-36/37/38-40
[Safety Statements ]

26-36/37
[RIDADR ]

UN 1992 3/PG 2
[WGK Germany ]

3
[F ]

10-23
[HazardClass ]

3
[PackingGroup ]

III
[HS Code ]

2910900090
Hazard InformationBack Directory
[Uses]

It is used as pharmaceutical intermediate. Benzoylthiophenes are allosteric enhancers (AE) of agonist activity at the A1 adenosine receptor.
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