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
  • 2-Ethyl-4,7-dimethyl-6-(2-phenylethyl)-4a,9a-dihydropurino[7,8-a]imidazole-1,3-dione
  • 3-(4-fluorobenzyl)tetrahydro-2H-pyran-4-ol
  • 8-Bromo-7-[3-(5-chloro-2-methoxyanilino)propyl]-3-methyl-4,5-dihydropurine-2,6-dione
  • 6-Chloro-N-(pyridin-4-ylmethyl)pyridin-3-amine
  • N-[(5-Bromothiophen-2-yl)methyl]-6-chloropyridin-3-amine
  • 6-ethyl-4,7-dimethyl-2-(2-morpholin-4-ylethyl)-9aH-purino[7,8-a]imidazol-9-ium-1,3-dione
  • Tert-butyl 2-(3-acetylphenyl)acetate
  • benzyl 3-(2-(hydroxymethyl)-1H-benzo[d]imidazol-1-yl)piperidine-1-carboxylate
  • 2-[4-Fluoro-2-(trifluoromethyl)phenyl]azetidine
  • 6-chloro-N-(thiophen-2-ylmethyl)pyridin-3-amine
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