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

Click to get detail 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
  • 4-(2-methylpropoxy)-N-(3-phenyl-1,2-oxazol-5-yl)benzamide
  • 7,8-dimethyl-4-oxo-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-4H-chromene-2-carboxamide
  • 7,8-dimethyl-N-{4-[(4-methylpiperidin-1-yl)sulfonyl]phenyl}-4-oxo-4H-chromene-2-carboxamide
  • 7-methyl-4-oxo-N-[4-(piperidin-1-ylsulfonyl)phenyl]-4H-chromene-2-carboxamide
  • 7,8-dimethyl-N-{4-[(2-methylpiperidin-1-yl)sulfonyl]phenyl}-4-oxo-4H-chromene-2-carboxamide
  • N-[4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-yl]-3,5-dimethyl-1-benzofuran-2-carboxamide
  • N-(4-ethyl-1,2,5-oxadiazol-3-yl)-3,5,6-trimethyl-2-benzofurancarboxamide
  • 5-chloro-N-(4-ethyl-1,2,5-oxadiazol-3-yl)-3-methyl-1-benzofuran-2-carboxamide
  • 2-((2-hydroxyethyl)amino)-1-(1',3',5-triphenyl-3,4-dihydro-1'H,2H-[3,4'-bipyrazol]-2-yl)ethanone
  • N-(4-chlorophenyl)-6-ethyl-7-methyl[1,2,4]triazolo[4,3-a]pyrimidin-5-amine
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