S-(p-Chlorobenzyl)O,O-diethyl=phosphorodithioate

Suppliers

Names

[ CAS No. ]:
5823-17-6

[ Name ]:
S-(p-Chlorobenzyl)O,O-diethyl=phosphorodithioate

[Synonym ]:
ENT 22,751
Benzenethiol,p-chloro-,S-ester with O,O-diethyl phophorodithioate

Chemical & Physical Properties

[ Density]:
1.282g/cm3

[ Boiling Point ]:
371.2ºC at 760 mmHg

[ Molecular Formula ]:
C11H16ClO2PS2

[ Molecular Weight ]:
310.80000

[ Flash Point ]:
178.3ºC

[ Exact Mass ]:
310.00200

[ PSA ]:
85.66000

[ LogP ]:
5.52130

[ Index of Refraction ]:
1.575

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • S-(p-chlorobenzyl)thiuronium chloride
  • (S)-O,O-ethylmethyl phenylphosphonothioate
  • O,O-diethyl S-(p-methoxyphenyl)-phosphorothioate
  • dmcp
  • 1-chloro-4-(diethoxyphosphorylsulfanylmethylsulfanyl)benzene
  • Phosphorodithioic acid O,O-diethyl S-(p-tolyl) ester
  • 4-Bromo-2-(2,2-difluoroethoxy)-phenylamine
  • tert-butyl 1-(isopropylamino)cyclopropanecarboxylate
  • 3-(1H-1,3-benzodiazol-5-yl)prop-2-en-1-amine
  • tert-Butyl (S)-3-(mercaptomethyl)piperazine-1-carboxylate
  • 1-Fluoro-3-(methylamino)propan-2-one
  • 3-bromo-4-chloro-N-(2,2,2-trifluoroethyl)aniline
  • (2-Benzyl-2-azabicyclo[2.2.1]heptan-3-yl)methanol
  • 4-Bromo-1-chloro-8-methylisoquinoline
  • 6-(4-Chloro-1h-pyrazol-1-yl)-5-methyl-3-pyridinemethanol
  • R-2-Propenyl 1-propenesulfinothioate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.