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
  • (1Z)-4,4,6,8-tetramethyl-1-(4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one
  • (1Z)-1-(3-ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-8-methoxy-4,4,6-trimethyl-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one
  • (E)-methyl 6-methyl-2-(2-(3-methyl-2-(methylimino)-4-oxothiazolidin-5-yl)acetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate
  • (2E)-2-[2-(4-methoxyphenyl)-3-nitropropylidene]-1,3,3-trimethylindole
  • N-(6-(bromomethyl)quinolin-2-yl)acetamide
  • 1-Piperazinepropanoic acid, 4-(1,2-benzisoxazol-3-ylalpha,alpha-dimethyl-
  • (3I(2))-3-(Acetyloxy)lup-20(29)-en-29-oyl chloride
  • rel-(3R,4R)-3-Fluoro-N-methyl-N-(phenylmethyl)-1-[3-[5-(4H-1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]-4-piperidinamine
  • [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl] hydrogen phosphate
  • Methyl 2-amino-2,2-dideuterio-acetate
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