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572922-97-5

Basic Information
CAS No.: 572922-97-5
Name: (S)-4-ETHYL-3-PHENYLOXAZOLIDIN-2-ONE
Molecular Structure:
Molecular Structure of 572922-97-5 ((S)-4-ETHYL-3-PHENYLOXAZOLIDIN-2-ONE)
Formula: C11H13NO2
Molecular Weight: 191.23
Synonyms: (4S)-4-ethyl-3-phenyl-oxazolidin-2-one;(S)-4-Ethyl-3-phenyloxazolidin-2-one;
Density: 1.131 g/cm3
Boiling Point: 276 °C at 760 mmHg
Flash Point: 120.7 °C
PSA: 29.54000
LogP: 2.48680
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  • 2-Oxazolidinone,4-ethyl-3-phenyl-, (4S)-

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    2-Oxazolidinone,4-ethyl-3-phenyl-, (4S)-

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  • 2-Bromo-5-hydroxy-4-methylbenzaldehyde

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    572922-97-5

    2-Bromo-5-hydroxy-4-methylbenzaldehyde

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    Our own factory produces direct sales with absolute price advantage Application:Pharmaceutical industry Transportation:By sea Port:Shanghai/tianjin

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  • (S)-4-ETHYL-3-PHENYLOXAZOLIDIN-2-ONE

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    (S)-4-ETHYL-3-PHENYLOXAZOLIDIN-2-ONEAppearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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  • (S)-4-ETHYL-3-PHENYLOXAZOLIDIN-2-ONE

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    (S)-4-ETHYL-3-PHENYLOXAZOLIDIN-2-ONE

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    high purity Application:Drug intermediates Materials intermediates and active molecules

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Specification

The 2-Oxazolidinone,4-ethyl-3-phenyl-, (4S)-, with the CAS registry number 572922-97-5, has the systematic name and  IUPAC name of (4S)-4-ethyl-3-phenyl-oxazolidin-2-one. It belongs to the product category of Pharmacetical, and the molecular formula of this chemical is C11H13NO2.

The physical properties of 2-Oxazolidinone,4-ethyl-3-phenyl-, (4S)- are as following: (1)ACD/LogP: 2.90; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.9; (4)ACD/LogD (pH 7.4): 2.9 ; (5)#H bond acceptors: 3; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 29.54 Å2; (9)Index of Refraction: 1.538; (10)Molar Refractivity: 52.9 cm3; (11)Molar Volume: 169 cm3; (12)Polarizability: 20.97×10-24cm3; (13)Surface Tension: 39.6 dyne/cm; (14)Density: 1.131 g/cm3; (15)Flash Point: 120.7 °C; (16)Enthalpy of Vaporization: 51.45 kJ/mol; (17)Boiling Point: 276 °C at 760 mmHg; (18)Vapour Pressure: 0.00492 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC[C@H]2COC(=O)N2c1ccccc1
(2)InChI: InChI=1/C11H13NO2/c1-2-9-8-14-11(13)12(9)10-6-4-3-5-7-10/h3-7,9H,2,8H2,1H3/t9-/m0/s1
(3)InChIKey: OPPKBMFIHYYFMJ-VIFPVBQEBU