| Identification | Back 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 Properties | Back 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 |
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| Company Name: |
Energy Chemical
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021-58432009 400-005-6266 |
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http://www.energy-chemical.com |
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