Hot Products

Basic Information

Post buying leads

Suppliers

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

(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

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 879215-66-4