(S)-(+)-4-Phenyl-2-oxazolidinone supplier

Name
(S)-(+)-4-Phenyl-2-oxazolidinone
EINECS 1592732-453-0
CAS No. 86217-38-1
Article Data65
CAS DataBase
Density 1.195 g/cm³
Solubility
Melting Point 129-132 °C(lit.)
Formula C₉H₉NO₂
Boiling Point 407 °C at 760 mmHg
Molecular Weight 163.176
Flash Point 200 °C
Transport Information
Appearance
Safety 24/25
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4S-Phenyl-Oxazolidinone;
PSA 38.33000
LogP 1.79630

(S)-(+)-4-Phenyl-2-oxazolidinone Specification

The (S)-(+)-4-Phenyl-2-oxazolidinone, with the CAS registry number 86217-38-1, is also known as 2-Oxazolidinone, 4-phenyl-, (4S)-. This chemical's molecular formula is C₉H₉NO₂ and molecular weight is 163.17. Its systematic name is called (4S)-4-phenyl-1,3-oxazolidin-2-one. When you are using this chemical, please be cautious about it. You must avoid contacting it with skin and eyes.

Physical properties of (S)-(+)-4-Phenyl-2-oxazolidinone: (1)ACD/LogP: 1.39; (2)ACD/LogD (pH 5.5): 1.39; (3)ACD/LogD (pH 7.4): 1.39; (4)ACD/BCF (pH 5.5): 6.71; (5)ACD/BCF (pH 7.4): 6.71; (6)ACD/KOC (pH 5.5): 136.02; (7)ACD/KOC (pH 7.4): 136.01; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Index of Refraction: 1.548; (12)Molar Refractivity: 43.36 cm³; (13)Molar Volume: 136.4 cm³; (14)Surface Tension: 41.3 dyne/cm; (15)Density: 1.195 g/cm³; (16)Flash Point: 200 °C; (17)Enthalpy of Vaporization: 65.88 kJ/mol; (18)Boiling Point: 407 °C at 760 mmHg; (19)Vapour Pressure: 7.79E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C2OC[C@H](c1ccccc1)N2
(2)InChI: InChI=1/C9H9NO2/c11-9-10-8(6-12-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,10,11)/t8-/m1/s1
(3)InChIKey: QDMNNMIOWVJVLY-MRVPVSSYBV

Product Name

(S)-(+)-4-Phenyl-2-oxazolidinone

(S)-(+)-4-Phenyl-2-oxazolidinone Specification

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