SR03298A

Suppliers

Names

[ CAS No. ]:
805250-17-3

[ Name ]:
SR03298A

[Synonym ]:
3-Benzofuranacetic acid, 2,3-dihydro-6-hydroxy-, methyl ester
Methyl (6-hydroxy-2,3-dihydro-1-benzofuran-3-yl)acetate
methyl 2-(6-hydroxy-2,3-dihydro-1-benzofuran-3-yl)acetate
SR03298A

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
326.5±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H12O4

[ Molecular Weight ]:
208.211

[ Flash Point ]:
126.9±21.4 °C

[ Exact Mass ]:
208.073563

[ PSA ]:
55.76000

[ LogP ]:
1.25

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.554

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2932999099

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (6-Hydroxybenzofuran-3-yl)acetic acid methyl ester
  • (6-Hydroxy-1-benzofuran-3-yl)acetic acid
  • 4-(Chloromethyl)-7-hydroxy-2H-chromen-2-one
  • Resorcine
  • 3-Benzofuranacetic acid, 2,3-dihydro-6-methoxy-, methyl ester

DownStream

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

  • N-[(4-bromophenyl)methyl]-9-cyclopropyl-9H-purin-6-amine
  • 9-cyclopropyl-N-(2,4-dimethylphenyl)-9H-purin-6-amine
  • 6-[5-(5,6-dimethylpyrimidin-4-yl)-octahydropyrrolo[3,4-c]pyrrol-2-yl]-9-(2-methoxyethyl)-9H-purine
  • 1-[4-(6-Cyclopropyl-1,8-naphthyridin-2-yl)piperidin-1-yl]-2-(2-methyl-1,3-thiazol-5-yl)ethan-1-one
  • 6-Cyclopropyl-2-[1-(2,4-dimethyl-1,3-thiazole-5-carbonyl)piperidin-4-yl]-1,8-naphthyridine
  • 4-(Pyridin-2-yl)-2-(4-{thieno[3,2-d]pyrimidin-4-yl}piperazin-1-yl)pyrimidine
  • 9-cyclopropyl-N-[2-(3-methoxyphenyl)ethyl]-9H-purin-6-amine
  • 5-fluoro-N-{[1-(7-fluoroquinazolin-4-yl)piperidin-4-yl]methyl}-N,6-dimethylpyrimidin-4-amine
  • 6-cyclopropyl-2-{1-[3-(difluoromethyl)-1-methyl-1H-pyrazole-4-carbonyl]piperidin-4-yl}-1,8-naphthyridine
  • 2-[5-(3-Fluoropyridin-2-yl)-octahydropyrrolo[3,4-c]pyrrol-2-yl]quinoxaline
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