(5R)-5-(Chloromethyl)-3-(3-fluorophenyl)-2-oxazolidinone supplier

Name
(5R)-5-(Chloromethyl)-3-(3-fluorophenyl)-2-oxazolidinone
EINECS
CAS No. 879215-66-4
Density 1.365g/cm³
Solubility
Melting Point
Formula C₁₀H₉ClFNO₂
Boiling Point 329.844 °C at 760 mmHg
Molecular Weight 229.637
Flash Point 153.284 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (5R)-5-(CHLOROMETHYL)-3-(3-FLUOROPHENYL)-2-OXAZOLIDINONE;
PSA 29.54000
LogP 2.45470

(5R)-5-(Chloromethyl)-3-(3-fluorophenyl)-2-oxazolidinone Specification

The (5R)-5-(Chloromethyl)-3-(3-fluorophenyl)-2-oxazolidinone with cas registry number of 879215-66-4, has the systematic name of (5R)-5-(chloromethyl)-3-(3-fluorophenyl)-1,3-oxazolidin-2-one.

Physical properties about this chemical are: (1)ACD/LogP: 2.55; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 29.54 Å²; (7)Index of Refraction: 1.544; (8)Molar Refractivity: 53.118 cm³; (9)Molar Volume: 168.163 cm³; (10)Polarizability: 21.058×10^-24cm³; (11)Surface Tension: 42.938 dyne/cm; (12)Enthalpy of Vaporization: 57.237 kJ/mol; (13)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: ClC[C@@H]2OC(=O)N(c1cc(F)ccc1)C2;
(2)InChI: InChI=1/C10H9ClFNO2/c11-5-9-6-13(10(14)15-9)8-3-1-2-7(12)4-8/h1-4,9H,5-6H2/t9-/m0/s1;
(3)InChIKey: LQGKTOFWKSAAEK-VIFPVBQEBK;
(4)Std. InChI: InChI=1S/C10H9ClFNO2/c11-5-9-6-13(10(14)15-9)8-3-1-2-7(12)4-8/h1-4,9H,5-6H2/t9-/m0/s1;
(5)Std. InChIKey: LQGKTOFWKSAAEK-VIFPVBQESA-N

Product Name

(5R)-5-(Chloromethyl)-3-(3-fluorophenyl)-2-oxazolidinone

(5R)-5-(Chloromethyl)-3-(3-fluorophenyl)-2-oxazolidinone Specification

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