N-[4-(2-FURYL)PHENYL]ACETAMIDE

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Names

[ CAS No. ]:
69836-64-2

[ Name ]:
N-[4-(2-FURYL)PHENYL]ACETAMIDE

Chemical & Physical Properties

[ Density]:
1.179g/cm3

[ Boiling Point ]:
394.2ºC at 760 mmHg

[ Molecular Formula ]:
C12H11NO2

[ Molecular Weight ]:
201.22100

[ Flash Point ]:
192.2ºC

[ Exact Mass ]:
201.07900

[ PSA ]:
42.24000

[ LogP ]:
2.97800

[ Index of Refraction ]:
1.588

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2932190090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Potassium 2-furantrifluoroborate
  • 4-Bromoacetanilide
  • 4-Acetamidobenzaldehyde
  • 2-(4-nitrophenyl)furan
  • 4-Nitroaniline
  • 4-FURAN-2-YL-PHENYLAMINE
  • Ethanoic anhydride

DownStream

Customs

[ HS Code ]: 2932190090

[ Summary ]:
2932190090 other compounds containing an unfused furan ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

  • N-[4-(2-chloroethyl)phenyl]acetamide
  • N-[4-(2-Oxoethyl)phenyl]acetamide
  • N-[4-(2-trimethylsilylethynyl)phenyl]acetamide
  • N-[4-(2-oxopropylsulfonyl)phenyl]acetamide
  • N-[4-(2-oxopropoxymethyl)phenyl]acetamide
  • N-(4-(2-azidoethyl)phenyl)acetamide
  • 2-(1-Ethoxy-2,2-difluoroethyl)propanedioic acid 1,3-diethyl ester
  • 2-(2,2-Difluoroethylidene)propanedioic acid 1,3-diethyl ester
  • 3-{5-methyl-4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}propan-1-amine
  • 4H,5H-[1,2]oxazolo[4,3-c]quinolin-3-amine
  • Quinobene
  • 1-Methyl-5-(5-morpholinoacetyl-2-n-propoxyphenyl)-3-n-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one
  • Acyclovir prodrug ((1-(4-(2,2-dimethylpropanoyloxy)phenyl)-3-methoxy-3-oxo-propyl) hydrogen phosphate ester)
  • Tert-butyl 3-amino-4,5-dimethoxybenzoate
  • 4-Amino-6-[2-[5-[(2,6-difluoro-4-pyrimidinyl)amino]-2-sulfophenyl]diazenyl]-5-hydroxy-3-[2-[4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]diazenyl]-2,7-naphthalenedisulfonic acid
  • 7-Amino-4-hydroxy-8-[2-[4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]diazenyl]-3-[2-[2-sulfo-4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]diazenyl]-2-naphthalenesulfonic acid
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