6,7-Dihydroxycoumarin-4-acetic Acid

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Names

[ CAS No. ]:
88404-14-2

[ Name ]:
6,7-Dihydroxycoumarin-4-acetic Acid

[Synonym ]:
2-(6,7-dihydroxy-2-oxochromen-4-yl)acetic acid

Chemical & Physical Properties

[ Melting Point ]:
230ºC

[ Molecular Formula ]:
C11H8O6

[ Molecular Weight ]:
236.17800

[ Exact Mass ]:
236.03200

[ PSA ]:
107.97000

[ LogP ]:
0.83130

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Oxopentanedioic acid
  • 1,2,4-Trihydroxybenzene
  • 1,2,4-Triacetoxybenzene

DownStream


Related Compounds

  • 6,7-Dimethoxycoumarin-4-acetic Acid
  • 1,2,3,5,6,7-Hexahydro-s-indacene-4-acetic acid
  • methyl 2-(2-iodophenyl)acetate
  • 6,7-dimethoxy-4-(3-acetoxyphenoxy)quinoline
  • (6,7-DIMETHOXY-4-OXOQUINAZOLIN-3(4H)-YL)ACETIC ACID
  • (6,7-Dihydroxy-4-methyl-2-oxo-2H-chromen-3-yl)-acetic acid
  • 4-(4-Bromobutoxy)aniline
  • Methyl 6-[(4-methylbenzenesulfonyl)oxy]naphthalene-2-carboxylate
  • 2,3,4-Trimethoxybenzene-1-sulfonamide
  • Dicyclohexyl(2'-methoxy-6'-methyl-[1,1'-biphenyl]-2-yl)phosphine
  • (1S,2R)-2-aminocyclopentane-1-carboxamide
  • 2,3-Dibromooctanoic acid
  • 3-(2-methoxy-phenyl)-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1-(2-trimethylsilanyl-ethoxymethyl)-1H-pyrrolo[2,3-b]pyridine
  • Butyl[2-(2,4,6-trichlorophenoxy)ethyl]amine
  • N-(2-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-ylamino)-2-oxoethyl)benzamide
  • 5-Iodothiophene-3-carboxamide
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