3-(hydroxymethyl)-[1]benzofuro[2,3-d]pyridazin-4-one

Names

[ CAS No. ]:
50266-96-1

[ Name ]:
3-(hydroxymethyl)-[1]benzofuro[2,3-d]pyridazin-4-one

[Synonym ]:
3-hydroxymethyl-3H-benzo[4,5]furo[2,3-d]pyridazin-4-one
3-Hydroxymethyl-4-benzofuropyridazon

Chemical & Physical Properties

[ Density]:
1.53g/cm3

[ Boiling Point ]:
430ºC at 760 mmHg

[ Molecular Formula ]:
C11H8N2O3

[ Molecular Weight ]:
216.19300

[ Flash Point ]:
213.9ºC

[ Exact Mass ]:
216.05300

[ PSA ]:
68.26000

[ LogP ]:
1.09250

[ Index of Refraction ]:
1.721

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethyl 3-(bromomethyl)-1-benzofuran-2-carboxylate
  • 2,3-dihydro-1H-[1]benzofuro[2,3-d]pyridazin-4-one
  • ethyl 3-formyl-1-benzofuran-2-carboxylate
  • 3-(hydrazinylmethyl)benzofuran-2-carboxylic acid
  • Formaldehyde
  • BENZOFURO[2,3-D]PYRIDAZIN-4(3H)-ONE
  • 3-formylbenzofuran-2-carboxylic acid

DownStream

Related Compounds

  • 5-((3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl)methyl)-2-(thiophen-2-yl)pyrazolo[1,5-a]pyrazin-4(5H)-one
  • 5-((3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl)methyl)-2-(thiophen-2-yl)pyrazolo[1,5-a]pyrazin-4(5H)-one
  • 5-((3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl)methyl)-2-(thiophen-2-yl)pyrazolo[1,5-a]pyrazin-4(5H)-one
  • 5-[2-(6-Methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxoethyl]-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-6-one
  • 5-{[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl}-2-(thiophen-2-yl)-4H,5H-pyrazolo[1,5-a]pyrazin-4-one
  • 5-((3-(4-(methylthio)phenyl)-1,2,4-oxadiazol-5-yl)methyl)-2-(thiophen-2-yl)pyrazolo[1,5-a]pyrazin-4(5H)-one
  • 2-(4-Ethylphenyl)-N-(3,4,5-trimethoxyphenyl)-4-thiazolecarboxamide
  • 7-({[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)-2-(3,4-dimethoxyphenyl)-4H,5H-pyrazolo[1,5-d][1,2,4]triazin-4-one
  • N-(4-chlorophenyl)-2-{6-oxo-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,10,12-pentaen-5-yl}acetamide
  • N-(4-bromophenyl)-2-{6-oxo-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,10,12-pentaen-5-yl}acetamide
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