N-(3-Bromo-5-nitro-2-pyridinyl)acetamide

Suppliers

Names

[ CAS No. ]:
1065074-93-2

[ Name ]:
N-(3-Bromo-5-nitro-2-pyridinyl)acetamide

[Synonym ]:
Acetamide, N-(3-bromo-5-nitro-2-pyridinyl)-
2-Acetamido-3-bromo-5-nitropyridine
N-(3-Bromo-5-nitro-2-pyridinyl)acetamide

Chemical & Physical Properties

[ Density]:
1.8±0.1 g/cm3

[ Boiling Point ]:
436.3±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H6BrN3O3

[ Molecular Weight ]:
260.045

[ Flash Point ]:
217.7±28.7 °C

[ Exact Mass ]:
258.959259

[ PSA ]:
87.81000

[ LogP ]:
1.45

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.657

MSDS

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Bromo-5-nitropyridin-2-amine
  • Ethanoic anhydride

DownStream

  • N-(5-Amino-3-bromo-2-pyridinyl)acetamide

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • N-(3-Bromo-5-nitro-2-pyridinyl)acetamide
  • N-(3-Bromo-2-pyridinyl)-acetamide
  • N-(3-Nitro-2-pyridinyl)-acetamide
  • N-(5-Nitro-2-pyridinyl)acetamide
  • 4-(3-Bromo-5-nitro-2-pyridinyl)morpholine
  • 2-Chloro-N-(3-nitro-pyridin-2-yl)-acetamide
  • N-({[2,2'-bifuran]-5-yl}methyl)-2-(2-chlorophenyl)acetamide
  • N-({[2,2'-bifuran]-5-yl}methyl)-3-(phenylsulfanyl)propanamide
  • N-({[2,2'-bifuran]-5-yl}methyl)-2-[4-(propane-2-sulfonyl)phenyl]acetamide
  • N-({[2,2'-bifuran]-5-yl}methyl)-3-[4-(trifluoromethyl)phenyl]propanamide
  • N-({[2,2'-bifuran]-5-yl}methyl)-1,3,5-trimethyl-1H-pyrazole-4-sulfonamide
  • N-{[5-(thiophen-3-yl)furan-2-yl]methyl}-3-[4-(trifluoromethyl)phenyl]propanamide
  • N-({[2,3'-bifuran]-5-yl}methyl)-3-(dimethylamino)benzamide
  • N-({[2,3'-bifuran]-5-yl}methyl)-2-(3,4-dimethoxyphenyl)acetamide
  • N'-({[2,3'-bifuran]-5-yl}methyl)-N-(1,2-oxazol-3-yl)ethanediamide
  • N-({[2,3'-bifuran]-5-yl}methyl)-N'-(1-methanesulfonyl-1,2,3,4-tetrahydroquinolin-7-yl)ethanediamide
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