(5S)-N-[3-(4-Bromo-3-fluorophenyl)-2-oxooxazolidin-5-ylmethyl]acetamide supplier

Name
(5S)-N-[3-(4-Bromo-3-fluorophenyl)-2-oxooxazolidin-5-ylmethyl]acetamide
EINECS
CAS No. 856677-05-9
Article Data7
CAS DataBase
Density 1.563g/cm³
Solubility
Melting Point
Formula C₁₂H₁₂Br F N₂ O₃
Boiling Point 504.277°C at 760 mmHg
Molecular Weight 331.141
Flash Point 258.778°C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms N-[[(5S)-3-(4-Bromo-3-fluorophenyl)-2-oxooxazolidin-5-yl]methyl]acetamide;
PSA 58.64000
LogP 2.50540

(5S)-N-[3-(4-Bromo-3-fluorophenyl)-2-oxooxazolidin-5-ylmethyl]acetamide Specification

(5S)-N-[3-(4-Bromo-3-fluorophenyl)-2-oxooxazolidin-5-ylmethyl]acetamide has the CAS registry number 856677-05-9. And it is also known to us as acetamide, N-[[(5S)-3-(4-bromo-3-fluorophenyl)-2-oxo-5-oxazolidinyl]methyl]- and N-{[(5S)-3-(4-Bromo-3-fluorophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl}acetamide .

Its physical properties includes the following items. Its index of refraction is 1.563, molar refractivity is 68.85 cm³, while its molar volume is 211.912 cm³ and polarizability is 27.294×10-24cm³. Besides, the surface tension is 47.445 dyne/cm and enthalpy of vaporization is 77.37 kJ/mol.

(5S)-N-[3-(4-Bromo-3-fluorophenyl)-2-oxooxazolidin-5-ylmethyl]acetamide belongs to the product categories of chemical pharmacetical and it is usually used in the medical intermediate and antidote. You could also find the chemical structure through using the following chaining:
SMILES:
O=C(NC[C@@H]2OC(=O)N(c1ccc(Br)c(F)c1)C2)C
InChI:
InChI=1/C12H12BrFN2O3/c1-7(17)15-5-9-6-16(12(18)19-9)8-2-3-10(13)11(14)4-8/h2-4,9H,5-6H2,1H3,(H,15,17)/t9-/m0/s1

Product Name

(5S)-N-[3-(4-Bromo-3-fluorophenyl)-2-oxooxazolidin-5-ylmethyl]acetamide

(5S)-N-[3-(4-Bromo-3-fluorophenyl)-2-oxooxazolidin-5-ylmethyl]acetamide Specification

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