acetic acid,6-chloro-1-benzofuran-3-ol

Names

[ CAS No. ]:
872191-28-1

[ Name ]:
acetic acid,6-chloro-1-benzofuran-3-ol

[Synonym ]:
3-Benzofuranol,6-chloro-,acetate

Chemical & Physical Properties

[ Molecular Formula ]:
C10H9ClO4

[ Molecular Weight ]:
228.62900

[ Exact Mass ]:
228.01900

[ PSA ]:
70.67000

[ LogP ]:
2.88270

Synthetic Route

Precursor & DownStream

Precursor

  • Sodium acetate
  • Ethanoic anhydride

DownStream

  • 5-Bromobenzofuran-3-one

Related Compounds

  • acetic acid,6-chloro-3,7-dimethylocta-1,7-dien-3-ol
  • acetic acid,6-chloro-1-(6-chloro-4-ethynyl-2-hydroxynaphthalen-1-yl)-4-ethynylnaphthalen-2-ol
  • acetic acid,5-methyl-2-phenyl-1-benzofuran-3-ol
  • acetic acid 6-(1,3-dioxo-1,3-dihydroisoindol-2-yl)pyridin-3-ylmethyl ester
  • 2-[2-[(6-chloro-1,3-benzothiazol-2-yl)amino]-4-phenyl-1,3-thiazol-5-yl]acetic acid
  • 2-[2-(6-chloro-1,3-benzothiazol-2-yl)-5-methyl-3-oxo-1H-pyrazol-4-yl]acetic acid
  • (Z)-methyl 2-(5,7-dimethyl-2-((2-oxo-2H-chromene-3-carbonyl)imino)benzo[d]thiazol-3(2H)-yl)acetate
  • (Z)-methyl 2-(4-methoxy-2-((4-oxo-4H-chromene-3-carbonyl)imino)benzo[d]thiazol-3(2H)-yl)acetate
  • N-(2-methyl-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)-4-{methyl[(oxolan-2-yl)methyl]sulfamoyl}benzamide
  • N-methyl-N-((tetrahydrofuran-2-yl)methyl)-4-(1,2,3,4-tetrahydroisoquinoline-2-carbonyl)benzenesulfonamide
  • N-(4-bromobenzo[d]thiazol-2-yl)-4-(piperidin-1-ylsulfonyl)benzamide
  • 5-bromo-N-(4-bromobenzo[d]thiazol-2-yl)thiophene-2-carboxamide
  • N-(4-bromobenzo[d]thiazol-2-yl)-4-((2-ethylpiperidin-1-yl)sulfonyl)benzamide
  • N-(4-bromophenyl)-2-((3-(thiophen-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)acetamide
  • N-(3,4-dichlorophenyl)-2-((3-(thiophen-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)acetamide
  • N-(3-nitrophenyl)-2-((3-(thiophen-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)acetamide
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