Chlorambucil N-oxide

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Names

[ CAS No. ]:
35915-68-5

[ Name ]:
Chlorambucil N-oxide

[Synonym ]:
1,3-Diazetidin-2-one, 1,3-bis[4-[(4-isocyanatophenyl)methyl]phenyl]-4-[[4-[(4-isocyanatophenyl)methyl]phenyl]imino]-
1,3-Bis[4-(4-isocyanatobenzyl)phenyl]-4-{[4-(4-isocyanatobenzyl)phenyl]imino}-1,3-diazetidin-2-one
EINECS 250-470-8
1,3-Diazetidin-2-one, 1,3-bis(4-((4-isocyanatophenyl)methyl)phenyl)-4-((4-((4-isocyanatophenyl)methyl)phenyl)imino)-
1,3-Bis[4-[(4-isocyanatophenyl)methyl]phenyl]-4-[[4-[(4-isocyanatophenyl)methyl]phenyl]imino]-1,3-diazetidin-2-one

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
828.1±75.0 °C at 760 mmHg

[ Molecular Formula ]:
C44H30N6O4

[ Molecular Weight ]:
706.747

[ Flash Point ]:
454.6±37.1 °C

[ Exact Mass ]:
706.232849

[ LogP ]:
10.96

[ Vapour Pressure ]:
0.0±3.0 mmHg at 25°C

[ Index of Refraction ]:
1.664

Related Compounds

  • chlorambucil N-oxide
  • Doxepin N-Oxide
  • (1S,5R,13R,17S)-17-Hydroxy-10-methoxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7(18),8,10-trien-14-one 4-oxide
  • parsonsine N-oxide
  • Camptothecin N-oxide
  • Lucanthone N-oxide
  • 2-Chloro-1-(3-fluoro-2-methylphenyl)ethan-1-one
  • 2,2-Difluoro-1-(3-isopropyl-phenyl)-ethanone
  • (2-Chloro-5-methylphenyl)(cyclopropyl)methanone
  • N-methyl-1-(1-methylpyrrolidin-3-yl)piperidin-4-amine
  • 1-((1-Methylpyrrolidin-2-yl)methyl)piperidin-3-ol
  • 1-((1-Methylpyrrolidin-2-yl)methyl)azetidine-3-carboxylic acid
  • N1-((1-methylazetidin-3-yl)methyl)cyclohexane-1,4-diamine
  • 1-(1-Bromoethyl)-4-fluoro-2-(trifluoromethyl)benzene
  • 4-(Azidomethyl)-1-tert-butylpyrazole
  • 4-(3-Bromo-5-fluorophenyl)-1,3-oxazolidin-2-one
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