| Identification | Back Directory | [Name]
3-[1'(R)-ALPHA-METHYLBENZYL]-4(S)-CHLOROMETHYL-OXAZOLIDIN-2-ONE | [CAS]
444814-24-8 | [Synonyms]
(S)-4-(Chloromethyl)-3-((R)-1-phenylethyl)oxazolidin-2-one
(5R)-5-(Chloromethyl)-3-[(1R)-1-phenylethyl]-2-oxazolidinone]
3-[1'(R)-ALPHA-METHYLBENZYL]-4(S)-CHLOROMETHYL-OXAZOLIDIN-2-ONE
2-Oxazolidinone, 4-(chloromethyl)-3-[(1R)-1-phenylethyl]-, (4S)-
(4S)-4-(Chloromethyl)-3-[(1R)-1-phenylethyl]-2-oxazolidinone 98%
(4S)-4-(Chloromethyl)-3-[(1R)-1-phenylethyl]-2-oxazolidinone
3-(1μ-(R)-α-Methylbenzyl)-4(S)-chloromethyl-oxazolidin-2-one, (S)-5-(Chloromethyl)-3-[(R)-α-methylbenzyl-2-oxazolidinone] | [Molecular Formula]
C12H14ClNO2 | [MDL Number]
MFCD03701615 | [MOL File]
444814-24-8.mol | [Molecular Weight]
239.7 |
| Chemical Properties | Back Directory | [Melting point ]
84-88 °C(lit.) | [Boiling point ]
430.7±28.0 °C(Predicted) | [density ]
1.227±0.06 g/cm3(Predicted) | [form ]
solid | [pka]
-2?+-.0.40(Predicted) | [InChI]
1S/C12H14ClNO2/c1-9(10-5-3-2-4-6-10)14-11(7-13)8-16-12(14)15/h2-6,9,11H,7-8H2,1H3/t9-,11-/m1/s1 | [InChIKey]
RDJVMESMFKYWJT-MWLCHTKSSA-N | [SMILES]
C[C@@H](N1[C@H](CCl)COC1=O)c2ccccc2 |
|
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Sigma-Aldrich
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https://www.sigmaaldrich.cn |
| Company Name: |
Energy Chemical
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| Website: |
http://www.energy-chemical.com |
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