6-benzoxazolol

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Names

[ CAS No. ]:
106050-81-1

[ Name ]:
6-benzoxazolol

[Synonym ]:
benzoxazol-6-ol
6-hydroxybenzoxazole
6-benzoxazolol

Chemical & Physical Properties

[ Density]:
1.378±0.06 g/cm3(Predicted)

[ Boiling Point ]:
270 °C at 760 mmHg

[ Melting Point ]:
179 °C

[ Molecular Formula ]:
C7H5NO2

[ Molecular Weight ]:
135.12000

[ Exact Mass ]:
135.03200

[ PSA ]:
46.26000

[ LogP ]:
1.53340

Safety Information

[ Hazard Codes ]:
Xn

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Aminoresorcinol hydrochloride
  • Triethyl orthoformate
  • Pyridinium p-toluenesulfonate
  • Benzoxazole
  • Benzimidazole

DownStream


Related Compounds

  • 6-benzoxazolol
  • 6-Benzoxazolol, 2-phenyl-
  • 6-Benzoxazolol,5-hexyl-2-methyl
  • 6-Benzoxazolol,2-amino-5-chloro
  • 6-Benzoxazolol,5-chloro-2-phenyl
  • 6-Benzoxazolol, 2-(4-hydroxyphenyl)-
  • N-(1-(1-(4-chlorophenyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)-3-methyl-1H-pyrazol-5-yl)-2-(o-tolyloxy)acetamide
  • N-(1-(1-(4-chlorophenyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)-3-methyl-1H-pyrazol-5-yl)-2-(m-tolyloxy)acetamide
  • N-(1-(1-(4-chlorophenyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)-3-methyl-1H-pyrazol-5-yl)-2-(p-tolyloxy)acetamide
  • N-(1-(1-(4-chlorophenyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)-3-methyl-1H-pyrazol-5-yl)-2-(2-fluorophenoxy)acetamide
  • N-(1-(1-(4-chlorophenyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)-3-methyl-1H-pyrazol-5-yl)-2-(4-fluorophenoxy)acetamide
  • N-(1-(1-(4-chlorophenyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)-3-methyl-1H-pyrazol-5-yl)-2-(4-methoxyphenyl)acetamide
  • N-(1-(1-(4-chlorophenyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)-3-methyl-1H-pyrazol-5-yl)-2-(4-fluorophenyl)acetamide
  • 2-(4-chlorophenyl)-N-(1-(1-(4-chlorophenyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)-3-methyl-1H-pyrazol-5-yl)acetamide
  • N-(1-(1-(4-chlorophenyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)-3-methyl-1H-pyrazol-5-yl)-2-(thiophen-2-yl)acetamide
  • N-(1-(1-(4-chlorophenyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)-3-methyl-1H-pyrazol-5-yl)-4-phenylbutanamide
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