N-(2-Nitrophenyl)ethanethioamide

Names

[ CAS No. ]:
39184-89-9

[ Name ]:
N-(2-Nitrophenyl)ethanethioamide

[Synonym ]:
2-Nitro-thioacetanilid
o-Nitrothioacetanilid

Chemical & Physical Properties

[ Density]:
1.38g/cm3

[ Boiling Point ]:
306.008ºC at 760 mmHg

[ Molecular Formula ]:
C8H8N2O2S

[ Molecular Weight ]:
196.22600

[ Flash Point ]:
138.869ºC

[ Exact Mass ]:
196.03100

[ PSA ]:
89.94000

[ LogP ]:
2.95020

[ Index of Refraction ]:
1.689

Related Compounds

  • N-(2-chloro-5-nitrophenyl)ethanethioamide
  • N-(2-nitrophenyl)pyridin-3-amine
  • N-(2-nitrophenyl)-N-prop-2-enylacetamide
  • N-[(2-nitrophenyl)methyl]cycloheptanamine
  • N-(2-nitrophenyl)-1,4-benzoquinone imines
  • N-(2-nitrophenyl)-N-[2-[(2-nitrophenyl)amino]ethyl]ethane-1,2-diamine
  • 3-(4-Aminooxan-4-yl)-5,5-dimethyloxolan-3-ol
  • Tert-butyl 3-amino-3-(4-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)piperidine-1-carboxylate
  • Tert-butyl 3-amino-3-(4-hydroxythian-4-yl)piperidine-1-carboxylate
  • Tert-butyl 3-hydroxy-3-[3-(hydroxymethyl)oxan-3-yl]pyrrolidine-1-carboxylate
  • 3-[3-(Hydroxymethyl)oxan-3-yl]-5,5-dimethyloxolan-3-ol
  • Tert-butyl 3-(3-aminothian-3-yl)-3-hydroxyazetidine-1-carboxylate
  • 1-(3-Aminothian-3-yl)-3,3-dimethylcyclobutan-1-ol
  • 1-(2-Aminopentan-2-yl)-3-(trifluoromethyl)cyclohexan-1-ol
  • 3-(2-Aminopentan-2-yl)-8-azabicyclo[3.2.1]octan-3-ol
  • 1-(3-Aminothian-3-yl)-4-methylcyclohexan-1-ol
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.