2-(phenylcarbamoyloxy)ethyl acetate

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Names

[ CAS No. ]:
5396-70-3

[ Name ]:
2-(phenylcarbamoyloxy)ethyl acetate

[Synonym ]:
2-[(phenylcarbamoyl)oxy]ethyl acetate
N-Phenyl-carbaminsaeure-<2-acetoxy-aethylester>

Chemical & Physical Properties

[ Density]:
1.227g/cm3

[ Boiling Point ]:
298.5ºC at 760 mmHg

[ Molecular Formula ]:
C11H13NO4

[ Molecular Weight ]:
223.22500

[ Flash Point ]:
134.3ºC

[ Exact Mass ]:
223.08400

[ PSA ]:
64.63000

[ LogP ]:
1.87120

[ Index of Refraction ]:
1.55

Related Compounds

  • 2-(phenylcarbamoyloxy)ethyl prop-2-enoate
  • 2-(phenylcarbamoyloxy)ethyl N-phenylcarbamate
  • triphenyl-[2-(phenylcarbamoyloxy)ethyl]phosphanium,bromide
  • bis[2-(phenylcarbamoyloxy)ethyl]-(2-phenylethyl)azanium,chloride
  • trimethyl-[2-(phenylcarbamoyloxy)ethyl]azanium,iodide
  • benzyl-diethyl-[2-(phenylcarbamoyloxy)ethyl]azanium,bromide
  • (1-((3,5-dimethylisoxazol-4-yl)methyl)-4,4-dioxido-1H-benzo[e][1,3,4]thiadiazin-3-yl)(morpholino)methanone
  • (1,7-dimethyl-4,4-dioxido-1H-benzo[e][1,3,4]thiadiazin-3-yl)(pyrrolidin-1-yl)methanone
  • 2-(2,5-dioxo-4-(p-tolyl)-3,4-dihydrofuro[3,4-d]pyrimidin-1(2H,5H,7H)-yl)-N-(4-ethoxyphenyl)acetamide
  • 1-ethyl-7-methyl-3-(1-pyrrolidinylcarbonyl)-4lambda~6~,1,2-benzothiadiazine-4,4(1H)-dione
  • 7-methyl-1-(4-methylbenzyl)-3-(1-pyrrolidinylcarbonyl)-4lambda~6~,1,2-benzothiadiazine-4,4(1H)-dione
  • 6T52VB0Ard
  • [(2R,3R,4S,6S)-6-[(2R,3S,4S,6S)-6-[(2R,3S,4S,6R)-6-[[(3S,5R,8R,9S,10S,13R,14S,16S,17R)-16-formyloxy-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-4-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2-methyloxan-3-yl]oxy-3-hydroxy-2-methyloxan-4-yl] acetate
  • Fusidic acid hemihydrate
  • (5aR,10bS)-2-(2,6-Diethylphenyl)-4,5a,6,10b-tetrahydroindeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazin-2-ium
  • 7-methyl-3-(1-pyrrolidinylcarbonyl)-1-(4-vinylbenzyl)-4lambda~6~,1,2-benzothiadiazine-4,4(1H)-dione
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