2-[(2-acetyl-7-phenylmethoxy-1-benzofuran-4-yl)sulfonylamino]acetic acid

Names

[ CAS No. ]:
105627-67-6

[ Name ]:
2-[(2-acetyl-7-phenylmethoxy-1-benzofuran-4-yl)sulfonylamino]acetic acid

Chemical & Physical Properties

[ Density]:
1.418g/cm3

[ Boiling Point ]:
642.4ºC at 760mmHg

[ Molecular Formula ]:
C19H17NO7S

[ Molecular Weight ]:
403.40600

[ Flash Point ]:
342.3ºC

[ Exact Mass ]:
403.07300

[ PSA ]:
131.29000

[ LogP ]:
4.04900

[ Vapour Pressure ]:
2.2E-17mmHg at 25°C

[ Index of Refraction ]:
1.625

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Acetyl-7-hydroxybenzofuran
  • 2-acetyl-7-methoxybenzofuran

DownStream


Related Compounds

  • Methyl 3-cyclopentyl-2,2-dimethylpropanoate
  • Methyl 2,2-dimethyl-3-(oxan-4-yl)propanoate
  • Methyl 2,2-dimethyl-3-(naphthalen-1-yl)propanoate
  • Methyl 2,2-dimethyl-3-(naphthalen-2-yl)propanoate
  • 1-(2-Aminocyclopentyl)-2-methylprop-2-en-1-one
  • 5-bromo-1-methyl-3,4-dihydroquinolin-2(1H)-one
  • Ethyl 3-(4-isopropoxy-3-methylphenyl)-3-oxopropanoate
  • 3-(4-Isopropoxy-3-methylphenyl)-5-methoxy-1-methyl-1H-pyrazole
  • Methyl 3-cyclobutyl-2,2-dimethylpropanoate
  • N-(3-Hydroxypentyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
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