2-(4-nitrophenyl)ethanethioamide

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Names

[ CAS No. ]:
76254-70-1

[ Name ]:
2-(4-nitrophenyl)ethanethioamide

[Synonym ]:
4-nitrobenzylcarbothioamide
Benzeneethanethioamide,4-nitro
p-nitrophenylthioacetamide
p-Nitrophenylthioacetamid
2-(4-Nitrophenyl)thioacetamide

Chemical & Physical Properties

[ Density]:
1.374g/cm3

[ Boiling Point ]:
387.3ºC at 760 mmHg

[ Molecular Formula ]:
C8H8N2O2S

[ Molecular Weight ]:
196.22600

[ Flash Point ]:
188ºC

[ Exact Mass ]:
196.03100

[ PSA ]:
103.93000

[ LogP ]:
2.64690

[ Index of Refraction ]:
1.667

[ Storage condition ]:
2-8℃

Safety Information

[ HS Code ]:
2930909090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Nitrophenylacetonitrile
  • Benzeneacetamide,4-nitro-
  • 4-Nitroacetophenone

DownStream

  • 4-Nitrophenylacetonitrile

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • N,N-dimethyl-2-(4-nitrophenyl)ethanethioamide
  • 2-(4-nitrophenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
  • 2-(4-nitrophenyl)chromene-4-thione
  • 2-[(4-nitrophenyl)diazenyl]-1-phenylbutane-1,3-dione
  • 2-[(4-nitrophenyl)hydrazinylidene]propyl-triphenylphosphanium,bromide
  • 2-(4-nitrophenyl)-3-(4-nitrophenyl)sulfonyl-1,3-thiazolidine
  • N-[1-(1,1-dioxidotetrahydrothiophen-3-yl)-3-phenyl-1H-pyrazol-5-yl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide
  • N-[1-butyl-4,5-dimethyl-3-(phenylsulfonyl)-1H-pyrrol-2-yl]tetrahydrofuran-2-carboxamide
  • N-{2-[(pyridin-4-ylcarbonyl)amino]ethyl}-1H-indole-2-carboxamide
  • 2-{6-[(E)-2-(2-methoxyphenyl)ethenyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}quinoline
  • 4,5-dimethoxy-N-[3-oxo-3-(1,3-thiazol-2-ylamino)propyl]-1H-indole-2-carboxamide
  • 3-(3-methoxyphenoxy)-9-(pyridin-2-ylmethyl)-2-(trifluoromethyl)-9,10-dihydrochromeno[8,7-e][1,3]oxazin-4(8H)-one
  • Methyl 4-((9-isobutyl-4-oxo-4,8,9,10-tetrahydrochromeno[8,7-e][1,3]oxazin-3-yl)oxy)benzoate
  • 1-(2-((2-chlorophenyl)amino)ethyl)-3,4,7,9-tetramethyl-7,9-dihydro-[1,2,4]triazino[3,4-f]purine-6,8(1H,4H)-dione
  • N-[4-(morpholinomethyl)phenyl]-2-[4-oxo-1,2,3-benzotriazin-3(4H)-yl]acetamide
  • 9-(2-methoxyethyl)-3-phenyl-9,10-dihydro-4H,8H-chromeno[8,7-e][1,3]oxazin-4-one
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