ChemicalBook--->CAS DataBase List--->117309-49-6

117309-49-6

117309-49-6 Structure

117309-49-6 Structure
IdentificationBack Directory
[Name]

2-([(4-FLUOROPHENYL)SULFONYL]AMINO)-2-PHENYLACETIC ACID
[CAS]

117309-49-6
[Synonyms]

N-(4-FLUOROBENZENESULFONYL)PHENYLGLYCINE
2-(4-FLUOROBENZENESULFAMIDO)-2-PHENYLACETIC ACID
2-(4-FLUOROBENZENESULPHAMIDO)-2-PHENYLACETIC ACID
2-(4-FluorophenylsulfonaMido)-2-phenylacetic acid
2-(4-Fluorobenzenesulphamido)-2-phenylaceticacid97%
(S)-2-(4-Fluorophenylsulfonamido)-2-phenylacetic acid
(2R)-2-[(4-fluorophenyl)sulfonylamino]-2-phenylacetate
2-([(4-FLUOROPHENYL)SULFONYL]AMINO)-2-PHENYLACETIC ACID
Benzeneacetic acid, α-[[(4-fluorophenyl)sulfonyl]amino]-, (S)- (9CI)
[Molecular Formula]

C14H12FNO4S
[MDL Number]

MFCD00173006
[MOL File]

117309-49-6.mol
[Molecular Weight]

309.31
Chemical PropertiesBack Directory
[Melting point ]

179-181°C
[Boiling point ]

490.4±55.0 °C(Predicted)
[density ]

1.426±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

2.80±0.10(Predicted)
Safety DataBack Directory
[Hazard Codes ]

Xi
[HazardClass ]

IRRITANT
[HS Code ]

2918290090
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