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(4S)-4-Benzyl-3-(Phenylacetyl)-1,3-Oxazolidin-2-One
[CAS# 245323-38-0]

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Identification
Name (4S)-4-Benzyl-3-(Phenylacetyl)-1,3-Oxazolidin-2-One
Synonyms (S)-4-BENZYL-3-(2-PHENYLACETYL)OXAZOLIDIN-2-ONE
Molecular Structure CAS#: 245323-38-0, (4S)-4-Benzyl-3-(Phenylacetyl)-1,3-Oxazolidin-2-One
Molecular Formula C18H17NO3
Molecular Weight 295.33
CAS Registry Number 245323-38-0
SMILES O=C1OC[C@@H](N1C(=O)Cc2ccccc2)Cc3ccccc3
InChI 1S/C18H17NO3/c20-17(12-15-9-5-2-6-10-15)19-16(13-22-18(19)21)11-14-7-3-1-4-8-14/h1-10,16H,11-13H2/t16-/m0/s1
InChIKey AQFHLFHMTNGCPQ-INIZCTEOSA-N
Properties
Density 1.243g/cm3 (Cal.)
Boiling point 490.119°C at 760 mmHg (Cal.)
Flash point 250.215°C (Cal.)
Refractive index 1.607 (Cal.)
Market Analysis Reports
List of Reports Available for (4S)-4-Benzyl-3-(Phenylacetyl)-1,3-Oxazolidin-2-One
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