N-butyl-N-(2-nitrothiophen-3-yl)acetamide

Names

[ CAS No. ]:
122777-70-2

[ Name ]:
N-butyl-N-(2-nitrothiophen-3-yl)acetamide

[Synonym ]:
LS-8420
N-Butyl-N-(2-nitro-3-thienyl)acetamide
Acetamide,N-butyl-N-(2-nitro-3-thienyl)

Chemical & Physical Properties

[ Density]:
1.262g/cm3

[ Boiling Point ]:
389.2ºC at 760mmHg

[ Molecular Formula ]:
C10H14N2O3S

[ Molecular Weight ]:
242.29500

[ Flash Point ]:
189.2ºC

[ Exact Mass ]:
242.07300

[ PSA ]:
94.37000

[ LogP ]:
3.33250

[ Vapour Pressure ]:
2.91E-06mmHg at 25°C

[ Index of Refraction ]:
1.582

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethanoic anhydride
  • N-butyl-2-nitrothiophen-3-amine

DownStream

  • N-[3-[acetyl(butyl)amino]thiophen-2-yl]acetamide

Related Compounds

  • N-hexyl-N-(2-nitrothiophen-3-yl)acetamide
  • N-[2-(dimethylamino)ethyl]-N-(2-nitrothiophen-3-yl)acetamide,hydrochloride
  • N-[3-(dimethylamino)propyl]-N-(2-nitrothiophen-3-yl)acetamide,hydrochloride
  • N-[2-(diethylamino)ethyl]-N-(2-nitrothiophen-3-yl)acetamide,hydrochloride
  • N-[3-(diethylamino)propyl]-N-(2-nitrothiophen-3-yl)acetamide,hydrochloride
  • N-(2-nitrothiophen-3-yl)acetamide
  • 3-cyclobutaneamido-1-methyl-1H-pyrazole-4-carboxylic acid
  • rac-(4aR,7aS)-1-(2,2-dimethylpropanoyl)-octahydro-6lambda6-thieno[3,4-b]piperazine-6,6-dione
  • 3-(2-Aminobutan-2-yl)oxetan-3-ol
  • 5-(2,3-Dimethoxyphenyl)-3,4-dihydro-2H-pyrrole
  • 5-Ethyl-3-(5-methylfuran-2-yl)-1,2-oxazole-4-carboxylic acid
  • 3-(5-Bromofuran-2-yl)-5-ethyl-1,2-oxazole-4-carboxylic acid
  • 3-(5-Chlorofuran-2-yl)-5-ethyl-1,2-oxazole-4-carboxylic acid
  • 2-[(2S)-1-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]acetyl}pyrrolidin-2-yl]acetic acid
  • 4-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylhexanamido]-4-methylpentanoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(5-hydroxypentyl)(methyl)carbamoyl]butanoic acid