| Identification | Back Directory | [Name]
(R)-4-BENZYL-3-CHLOROACETYL-2- | [CAS]
184714-56-5 | [Synonyms]
(R)-4-BENZYL-3-CHLOROACETYL-2-
(R)-4-BENZYL-3-CHLOROACETYL-2-OXAZOLIDIN
(R)-4-Benzyl-3-chloroacetyl-2-oxazolidinone
(R)-4-Benzyl-3-(2-chloroacetyl)oxazolidin-2-one
(R)-4-Benzyl-3-chloroacetyl-2-oxazolidinone 97%
(R)-4-BENZYL-3-CHLOROACETYL-2-OXAZOLIDINONE,97%
(R)-4-Benzyl-3-chloroacetyl-2-oxazolidinone,99%e.e.
(4R)-4-benzyl-3-(2-chloroacetyl)-1,3-oxazolidin-2-one
2-Oxazolidinone, 3-(2-chloroacetyl)-4-(phenylmethyl)-, (4R)- | [Molecular Formula]
C12H12ClNO3 | [MDL Number]
MFCD00269661 | [MOL File]
184714-56-5.mol | [Molecular Weight]
253.68 |
| Chemical Properties | Back Directory | [Melting point ]
78-82 °C(lit.) | [alpha ]
-70 º (C=1 IN CHLOROFORM) | [storage temp. ]
Keep in dark place,Inert atmosphere,Room temperature | [Optical Rotation]
[α]20/D 70°, c = 1 in chloroform | [InChI]
InChI=1S/C12H12ClNO3/c13-7-11(15)14-10(8-17-12(14)16)6-9-4-2-1-3-5-9/h1-5,10H,6-8H2/t10-/m1/s1 | [InChIKey]
DVPUBLCBQBQPOU-SNVBAGLBSA-N | [SMILES]
O1C[C@@H](CC2=CC=CC=C2)N(C(CCl)=O)C1=O |
| Safety Data | Back Directory | [Hazard Codes ]
Xi | [Risk Statements ]
36/37/38 | [Safety Statements ]
26-36 | [WGK Germany ]
3 | [Storage Class]
11 - Combustible Solids | [Hazard Classifications]
Eye Irrit. 2
Skin Irrit. 2
STOT SE 3 |
|
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Sigma-Aldrich
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| Company Name: |
Energy Chemical
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http://www.energy-chemical.com |
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