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

Click to get detail 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-isopropyl-4-{[1-(mesitylmethyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl]methyl}cyclohexanecarboxamide
  • 6-Bromo-2-isobutyl-1H-imidazo[4,5-b]pyridine
  • 2-(Trifluoromethoxy)benzenesulfonohydrazide
  • A5Bvl7R0OS
  • Ethyl 2-(5-oxotetrahydrofuran-2-yl)acetate
  • N-[[4-(1-methylpyrazol-3-yl)phenyl]methyl]cycloheptanamine
  • (2S,3R,4S,5S,6R)-2-[2-[(2S,5R)-5-ethenyl-5-(hydroxymethyl)oxolan-2-yl]propan-2-yloxy]-6-(hydroxymethyl)oxane-3,4,5-triol
  • 4-Iodo-1-methyl-5-(trimethylsilyl)-1H-pyrazole
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]acetic acid
  • (3S)-3-{[(1S)-1-carbamoyl-2-phenylethyl]carbamoyl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
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