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)-
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[3-(methoxymethyl)azepan-1-yl]-4-oxobutanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[2-(1-hydroxypropan-2-yl)piperidin-1-yl]-4-oxobutanoic acid
  • tert-butyl N-{2-[(fluorosulfonyl)methyl]cyclopentyl}carbamate
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(4-methoxy-1,1-dioxo-1lambda6-thiolan-3-yl)carbamoyl]propanoic acid
  • 1-{2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1H-pyrazol-1-yl]acetyl}piperidine-4-carboxylic acid
  • 1-{2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1H-pyrazol-1-yl]acetyl}piperidine-3-carboxylic acid
  • 3-{N-cyclopropyl-2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1H-pyrazol-1-yl]acetamido}propanoic acid
  • 2-{2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1H-pyrazol-1-yl]-N-(2-hydroxyethyl)acetamido}acetic acid
  • 4-{2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1H-pyrazol-1-yl]acetamido}hexanoic acid
  • (3S)-1-{2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1H-pyrazol-1-yl]acetyl}piperidine-3-carboxylic acid
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