Furo[2,3-b]pyridin-3(2H)-one

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Names

[ CAS No. ]:
27038-48-8

[ Name ]:
Furo[2,3-b]pyridin-3(2H)-one

[Synonym ]:
furo[2,3-b]pyridin-3-one
6-Phenyl-3-morpholinon
3-Oxo-6-phenylmorpholin
Furo[2,3-b]pyridin-3(2H)-one
furo<2,3-b>pyridin-3(2H)-one
furo[2,3-b]pyridin-3-ol
3-oxo-7-aza-2,3-dihydrobenzofuran
Aza-7-cumaronon-3
6-Phenyl-morpholin-3-one
furo[2,3-b]pyridine-3(2H)-one

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
289.6±29.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H5NO2

[ Molecular Weight ]:
135.120

[ Flash Point ]:
129.0±24.3 °C

[ Exact Mass ]:
135.032028

[ PSA ]:
39.19000

[ LogP ]:
0.99

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.593

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • furo[2,3-b]pyridin-3(2H)-one hydrochloride
  • Ethyl 2-chloronicotinate

DownStream

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 5-Bromofuro[2,3-b]pyridin-3(2H)-one
  • 6-METHYLFURO[2,3-B]PYRIDIN-3(2H)-ONE
  • Furo[2,3-b]pyridin-3(2H)-one,2-methyl
  • furo[2,3-b]pyridin-3(2H)-one hydrochloride
  • 6-TRIFLUOROMETHYL-FURO[2,3-B]PYRIDIN-3-ONE
  • FURO[2,3-B]FURAN-3(2H)-ONE, TETRAHYDRO-, CIS-
  • N,N,1-Trimethyl-1H-pyrazol-5-amine
  • N-[(1S)-1-[4-(3-chlorophenyl)phenyl]ethyl]-4-(1,8-naphthyridin-2-yl)butanamide
  • 3-{[(Tert-butoxy)carbonyl]amino}-1-methylcyclopentane-1-carboxylic acid
  • 2-Pyrimidinamine,4-(ethylthio)-6-methyl-n-phenyl-
  • 3-Pyridinecarboxamide,5,6-dichloro-n-propyl-n-[2-(2,4,6-trichlorophenoxy)ethyl]-
  • 3-Pyridinecarboxylic acid,1,2,5,6-tetrahydro-1-[2-(1h-indol-3-yl)ethyl]-,hydrochloride
  • 3-Quinolinecarboxylic acid,5-amino-6,7,8-trifluoro-1,4-dihydro-4-oxo-1-phenyl-
  • (4-methyl-1-piperazinyl)[3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]Methanone
  • 4-Piperidinamine,n-methyl-n-(2-phenylethyl)-,ethanedioate(1:2)
  • 4-Piperidinamine,n-methyl-n-(2-phenylethyl)-1-(phenylmethyl)-,ethanedioate(1:2)
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