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ChemicalBook--->CAS DataBase List--->104324-16-5

104324-16-5

104324-16-5 Structure

104324-16-5 Structure
IdentificationBack Directory
[Name]

(N-CHLOROACETYL)-(4S)-BENZYL-2-OXAZOLIDINONE
[CAS]

104324-16-5
[Synonyms]

(S)-4-BENZYL-3-CHLOROACETYL-2-OXAZOLIDIN
(S)-4-BENZYL-3-CHLOROACETYL-2-OXAZOLIDINONE
(N-CHLOROACETYL)-(4R)-BENZYL-2-OXAZOLIDINONE
(N-CHLOROACETYL)-(4S)-BENZYL-2-OXAZOLIDINONE
(N-Chloracetyl)-(R)-4-benzyl-2-oxazolidinone
(N-Chloracetyl)-(S)-4-benzyl-2-oxazolidinone
(S)-4-Benzyl-3-(2-chloroacetyl)oxazolidin-2-one
(S)-4-Benzyl-3-chloroacetyl-2-oxazolidinone 97%
(S)-4-Benzyl-3-chloroacetyl-2-oxazolidinone,99%e.e.
(4S)-4-benzyl-3-(2-chloroacetyl)-1,3-oxazolidin-2-one
(N-CHLOROACETYL)-(4S)-BENZYL-2-OXAZOLIDINONE USP/EP/BP
3-(2-chloro-1-oxoethyl)-4-(phenylmethyl)-2-oxazolidinone
2-Oxazolidinone, 3-(2-chloroacetyl)-4-(phenylmethyl)-, (4S)-
[Molecular Formula]

C12H12ClNO3
[MDL Number]

MFCD00269662
[MOL File]

104324-16-5.mol
[Molecular Weight]

253.68
Chemical PropertiesBack Directory
[Melting point ]

78-82 °C(lit.)
[Boiling point ]

416.2±28.0 °C(Predicted)
[density ]

1.347±0.06 g/cm3(Predicted)
[storage temp. ]

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

-2.49±0.40(Predicted)
[optical activity]

[α]20/D +70°, c = 1 in chloroform
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
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