O=P(OC)(SC)N-Ethyl

Names

[ CAS No. ]:
52067-48-8

[ Name ]:
O=P(OC)(SC)N-Ethyl

Chemical & Physical Properties

[ Molecular Formula ]:
C4H12NO2PS

[ Molecular Weight ]:
169.19

Related Compounds

  • 1-(3-Azido-2-hydroxypropyl)-4-methoxy-5-methyl-2(1H)-pyrimidinone
  • Bis(4-L-ascorbamidophenyl) sulfone
  • o-(alpha-L-arabinopyranosyloxy)-N,N-dimethylbenzamide
  • 4-[2-(6-Butoxy-3-pyridinyl)diazenyl]-N,N-diethylbenzenamine
  • N-[3-(Dimethyloxidoamino)propyl]perfluoro-3,7-dioxaoctanamide
  • (Carboxylatomethyl)dimethyl[(tridecafluorohexyl)butyl]azanium
  • N-[3-(Trimethoxysilyl)propyl]perfluoroheptanamide
  • 2-Hydroxy-3-[(perfluorohexyl)ethoxy]propyl 2-propenoate
  • 3-[Dimethyl(2-{[(perfluorohexyl) sulfonyl]amino}ethyl)ammonio]propanoate
  • 3-[Dimethyl(3-{[(perfluorobutyl)sulfonyl]amino}propyl)ammonio]propanoate