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

Click to get detail 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-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • N-((2,4-dimethylthiazol-5-yl)methyl)-2,3-dihydrobenzo[b][1,4]dioxine-6-sulfonamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide