1-(1-benzofuran-3-yl)propan-2-one

Names

[ CAS No. ]:
4687-26-7

[ Name ]:
1-(1-benzofuran-3-yl)propan-2-one

[Synonym ]:
benzofuran-3-yl-propan-2-one

Chemical & Physical Properties

[ Molecular Formula ]:
C11H10O2

[ Molecular Weight ]:
174.19600

[ Exact Mass ]:
174.06800

[ PSA ]:
30.21000

[ LogP ]:
2.56430

Synthetic Route

Precursor & DownStream

Precursor

  • 1-phenoxy-2,4-pentanedione
  • Methyl 2-phenoxyacetate
  • Coumaran-3-one
  • 1-(Triphenylphosphoranylidene)propan-2-one

DownStream


Related Compounds

  • 1-(5-methoxy-1-benzofuran-3-yl)propan-2-one
  • 1-(7-methoxy-1-benzofuran-3-yl)propan-2-one
  • 1-(1-benzofuran-3-yl)-3-chloropropan-2-one
  • 1-Benzofuran-4-ylacetic acid
  • 1-(1,3-dioxolan-2-yl)propan-2-one
  • 1-(1,3-benzoselenazol-2-yl)propan-2-one
  • 3-Amino-2-(3-methyloxetan-3-yl)propanoic acid
  • 2-Amino-3-(cyclohex-3-en-1-yl)-3-methylbutanoic acid
  • 2-amino-2-[1-(1-ethenyl-1H-pyrazol-4-yl)cyclopropyl]acetic acid
  • 2-Amino-2-[1-(2-methoxyethyl)cyclopropyl]acetic acid
  • 2-Amino-2-(4-bromo-5-methylthiophen-2-yl)propan-1-ol
  • 2-[(3-bromo-1-methyl-1H-indol-2-yl)oxy]ethan-1-amine
  • 2-amino-2-[1-(1-methyl-4-nitro-1H-pyrazol-5-yl)cyclopropyl]acetic acid
  • tert-butyl N-[4-(2-amino-1,3-thiazol-4-yl)-2-hydroxyphenyl]carbamate
  • O-[2-(3-chloro-4-nitrophenyl)propyl]hydroxylamine
  • 2-amino-3-(1H-indol-6-yl)-3-methylbutanoic acid
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