8-iodo-7-methoxychromen-2-one

Names

[ CAS No. ]:
65763-01-1

[ Name ]:
8-iodo-7-methoxychromen-2-one

[Synonym ]:
8-Iod-7-methoxy-cumarin
7-methoxy-8-iodo-2H-chromen-2-one
2H-1-Benzopyran-2-one,8-iodo-7-methoxy
8-iodo-7-methoxy-2H-chromen-2-one
7-methoxy-8-iodocoumarin
8-iodo-7-methoxy-chromen-2-one
8-Iodo-7-methoxycoumarin

Chemical & Physical Properties

[ Density]:
1.851g/cm3

[ Boiling Point ]:
409.7ºC at 760 mmHg

[ Molecular Formula ]:
C10H7IO3

[ Molecular Weight ]:
302.06500

[ Flash Point ]:
201.6ºC

[ Exact Mass ]:
301.94400

[ PSA ]:
39.44000

[ LogP ]:
2.40620

[ Index of Refraction ]:
1.647

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-iodo-3-methoxy-6-vinylphenyl acrylate
  • 7-hydroxy-8-iodochromen-2-one
  • methyl iodide
  • 7-Hydroxycoumarine
  • 2-Hydroxy-4-methoxybenzaldehyde
  • Ethanoic anhydride
  • 7-Methoxycoumarin

DownStream

  • Murraol
  • Osthole

Related Compounds

  • 8-(bromomethyl)-7-methoxychromen-2-one
  • 8-iodo-7-(2-methylbut-3-en-2-yloxy)chromen-2-one
  • 8-(cyclopropylmethoxy)-4-hydroxy-7-methoxychromen-2-one
  • 8-[3-(dimethylamino)propoxy]-7-methoxychromen-2-one,hydrochloride
  • 8-(2,3-dihydroxypentyl)-7-methoxychromen-2-one
  • 8-(imidazol-1-ylmethyl)-7-methoxychromen-2-one
  • Benzyl 3-cyano-3-(2-fluoroethyl)azetidine-1-carboxylate
  • benzyl N-(4-sulfanyl-1,3,5-triazin-2-yl)carbamate
  • benzyl N-(1-cyano-3-methoxy-1-methylpropyl)carbamate
  • 4-(2,5-Difluoro-4-methylphenyl)-2-methylbutan-2-amine
  • 2,2-Difluoro-3-[4-(trifluoromethyl)phenyl]butanoic acid
  • 1,1-difluoro-2-(1H-imidazol-2-yl)propan-2-amine
  • tert-butyl N-[1-(1-aminopropan-2-yl)cyclobutyl]carbamate
  • 3-(8-Acetyl-2-methyl-5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)propanoic acid
  • tert-butyl N-(5-oxo-5,6,7,8-tetrahydroquinolin-6-yl)carbamate
  • rac-(1R,3S)-3-[N-(5-methylpyridin-2-yl)acetamido]cyclopentane-1-carboxylic acid
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