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
  • (3R)-1-amino-5-(methylsulfanyl)pentan-3-ol
  • 2-[1-(5-Methylfuran-2-yl)cyclopropyl]ethan-1-amine
  • 2-[3,5-dimethyl-1-(propan-2-yl)-1H-pyrazol-4-yl]prop-2-en-1-amine
  • 2-(4-methyloxan-4-yl)-1-(1H-pyrazol-4-yl)ethan-1-ol
  • 3-[1-(1-Aminocyclopropyl)cyclopropyl]-4-bromophenol
  • 3-Tert-butyl 7-chloromethyl 9-oxo-3-azabicyclo[3.3.1]nonane-3,7-dicarboxylate
  • 2,2-Difluoro-1-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)cyclopropan-1-amine
  • 2,2-Difluoro-1-(6-methylpyridin-3-yl)cyclopropan-1-amine
  • 4-(1,3-dimethyl-1H-pyrazol-4-yl)-2-methylbutan-2-amine
  • 1-[(4-bromo-1,2-thiazol-5-yl)methyl]-3,5-dimethyl-1H-pyrazol-4-amine
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