3-(2-IODOACETAMIDOMETHYL)-PROXYL

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Names

[ CAS No. ]:
68643-07-2

[ Name ]:
3-(2-IODOACETAMIDOMETHYL)-PROXYL

[Synonym ]:
Acetamide, N-[(1-hydroxy-2,2,5,5-tetramethyl-3-pyrrolidinyl)methyl]-2-iodo-
N-[(1-Hydroxy-2,2,5,5-tetramethyl-3-pyrrolidinyl)methyl]-2-iodoacetamide

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
426.0±28.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H21IN2O2

[ Molecular Weight ]:
340.201

[ Flash Point ]:
211.4±24.0 °C

[ Exact Mass ]:
340.064758

[ LogP ]:
0.81

[ Vapour Pressure ]:
0.0±2.2 mmHg at 25°C

[ Index of Refraction ]:
1.539


Related Compounds

  • 3-(2-Iodoacetamido)-PROXYL
  • 3-(2-Bromoacetamido)-Proxyl, Free Radical
  • 3-(2-Isothiocyanatoethylcarbamoyl)-PROXYL
  • 3-[2-(2-isothiocyanatoethoxy)ethylcarbamoyl]-PROXYL
  • 3-[2-(2-BROMOACETAMIDO)ACETAMIDE]-PROXYL, FREE RADICAL
  • 3-[2-(2-MALEIMIDOETHOXY)ETHYLCARBAMOYL]-PROXYL
  • 5-bromo-N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]furan-2-carboxamide
  • 4-bromo-N-(1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl)benzenesulfonamide
  • N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
  • N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
  • 4-bromo-N-(1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
  • 5-bromo-N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]furan-2-carboxamide
  • N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
  • N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
  • N-{[5-(2,4-difluorophenyl)-1,2-oxazol-3-yl]methyl}furan-2-carboxamide
  • 1-(2-(2-(Furan-2-carboxamido)thiazol-4-yl)acetyl)piperidine-4-carboxamide
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