3-(2-bromoethyl)-N-phenyl-oxazolidin-2-imine

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Names

[ CAS No. ]:
2003-47-6

[ Name ]:
3-(2-bromoethyl)-N-phenyl-oxazolidin-2-imine

[Synonym ]:
2-<N-Phenyl-imino>-3-<2-brom-aethyl>-oxazolidin

Chemical & Physical Properties

[ Density]:
1.43g/cm3

[ Boiling Point ]:
330.3ºC at 760 mmHg

[ Molecular Formula ]:
C11H14Br2N2O

[ Molecular Weight ]:
350.05000

[ Flash Point ]:
153.6ºC

[ Exact Mass ]:
347.94700

[ PSA ]:
24.83000

[ LogP ]:
3.29720

[ Vapour Pressure ]:
0.000168mmHg at 25°C

[ Index of Refraction ]:
1.6

Related Compounds

  • 3-(2-chloroethyl)-N-phenyl-1,3-oxazolidin-2-imine,hydrochloride
  • chlorobromofosfamide
  • (2S)-3-(2-bromoethyl)-N-(2-chloroethyl)-2-oxo-1,3,2λ5-oxazaphosphinan-2-amine
  • (2R)-3-(2-bromoethyl)-N-(2-chloroethyl)-2-oxo-1,3,2λ5-oxazaphosphinan-2-amine
  • 3-(2-methoxyethyl)-N-phenyl-4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-imine
  • 3-(2-chloroethyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1,3-oxazolidin-2-imine,hydrochloride
  • N-((4-(4-bromophenyl)-5-((2-((5-methyl-1,3,4-thiadiazol-2-yl)amino)-2-oxoethyl)thio)-4H-1,2,4-triazol-3-yl)methyl)-2,5-dichlorobenzamide
  • N-(3-chlorophenyl)-2-{[3-(1,2,3,4-tetrahydroisoquinolin-2-yl)pyrazin-2-yl]sulfanyl}acetamide
  • 2-{2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-N-(4-methoxyphenyl)acetamide
  • methyl 2-[({2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}acetyl)amino]benzoate
  • 1-(4-fluorophenyl)-4-({2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}acetyl)piperazine
  • n-Cyclopentyl-3-(tetrahydrofuran-2-yl)propanamide
  • methyl 4-[({2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}acetyl)amino]benzoate
  • N-(4-fluorophenyl)-2-{2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}acetamide
  • N-(3,4-difluorophenyl)-2-{2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}acetamide
  • N-(2-chlorophenyl)-2-{2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}acetamide
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