3-Acetoxybenzofuran

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Names

[ CAS No. ]:
93680-80-9

[ Name ]:
3-Acetoxybenzofuran

[Synonym ]:
MFCD00151788
3-Acetoxybenzofuran

Chemical & Physical Properties

[ Density]:
1.223g/cm3

[ Boiling Point ]:
264.2ºC at 760 mmHg

[ Molecular Formula ]:
C10H8O3

[ Molecular Weight ]:
176.16900

[ Flash Point ]:
113.6ºC

[ Exact Mass ]:
176.04700

[ PSA ]:
39.44000

[ LogP ]:
2.35810

[ Index of Refraction ]:
1.543-1.545

Safety Information

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
24/25

[ WGK Germany ]:
3

[ RTECS ]:
OB5310000

[ HS Code ]:
29333999

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzoic acid,2-(carboxymethoxy)-
  • Ethanoic anhydride
  • Coumaran-3-one
  • Sodium acetate
  • methyl 2-(2-methoxy-2-oxoethoxy)benzoate
  • Methyl salicylate

DownStream

  • Coumaran-3-one
  • methyl 2-(1-benzofuran-2-yl)acetate

Customs

[ HS Code ]: 2932999099

[ Summary ]:
2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 3-benzyl-4-methyl-1,3-thiazol-3-ium,iodide
  • 3-CHLORO-4-(ISOPROPYLSULFONYL)THIOPHENE-2-CARBOXYLIC ACID
  • 3-(1-Benzyl-1H-indol-3-yl)-propionic acid
  • 3,3-diphenyl-4-(2-phenylethenyl)-1-tert-butyl-azetidin-2-one
  • [3-(4-phenylbenzoyl)phenyl]-(4-phenylphenyl)methanone
  • 3-hydroxy-2,2,4-trimethyl-1-(2-methylphenyl)pentan-1-one
  • [(4-Bromo-1,2-thiazol-5-yl)methyl][(4-bromophenyl)methyl]amine
  • 2-methyl-1-({2-methyl-2H,4H,6H,7H-pyrano[4,3-c]pyrazol-3-yl}methyl)piperazine
  • rac-(1R,5R)-N-(2-methoxyethyl)bicyclo[3.2.0]heptan-6-amine
  • 6-(Trifluoromethyl)-2,3-dihydro-1,3-benzoxazole
  • 1,1-dimethyl-10-(1-methyl-1H-imidazol-5-yl)-2,6-dioxa-9-azaspiro[4.5]decane
  • 4-[(3,3-Dimethylcyclopentyl)methyl]-4-methoxypiperidine
  • 3-[(2,3-Dihydro-1-benzofuran-5-yl)methyl]-3-methoxyazetidine
  • 3-(Furan-3-yloxy)azetidine
  • 1-(2,4-dimethyl-1H-pyrrol-3-yl)-N-methylcyclopropan-1-amine
  • [1-(3-Fluoro-2,6-dimethoxyphenyl)-2-methylpropan-2-yl](methyl)amine
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