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

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Name

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

EINECS N/A
CAS No. 856677-05-9 Density 1.563g/cm3
PSA 58.64000 LogP 2.50540
Solubility N/A Melting Point N/A
Formula C12H12 Br F N2 O3
Boiling Point 504.277°C at 760 mmHg
Molecular Weight 331.141 Flash Point 258.778°C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 856677-05-9 ((5S)-N-[3-(4-Bromo-3-fluorophenyl)-2-oxooxazolidin-5-ylmethyl]acetamide) Hazard Symbols N/A
Synonyms

N-[[(5S)-3-(4-Bromo-3-fluorophenyl)-2-oxooxazolidin-5-yl]methyl]acetamide;

Article Data 7

(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

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