4-[(5-bromo-1,3-thiazol-2-yl)oxy]phenol

Names

[ CAS No. ]:
904961-21-3

[ Name ]:
4-[(5-bromo-1,3-thiazol-2-yl)oxy]phenol

Chemical & Physical Properties

[ Density]:
1.815 g/cm3

[ Boiling Point ]:
434ºC at 760 mmHg

[ Molecular Formula ]:
C9H6BrNO2S

[ Molecular Weight ]:
272.11800

[ Flash Point ]:
216.3ºC

[ Exact Mass ]:
270.93000

[ PSA ]:
70.59000

[ LogP ]:
3.40350

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,5-Dibromothiazole
  • Hydroquinone
  • 1,4-Benzoquinone

DownStream

Related Compounds

  • 3-[(5-bromo-1,3-thiazol-2-yl)oxy]phenol
  • 4-(5-Bromo-1,3-thiazol-2-yl)morpholine
  • 4-(5-bromo-1,3-thiazol-2-yl)-1,4-diazepan-2-one
  • 4-[(5-Bromo-1,3,4-thiadiazol-2-yl)oxy]phenol
  • 2-Methyl-2-propanyl 4-[(5-bromo-1,3-thiazol-2-yl)carbamoyl]-1-pip eridinecarboxylate
  • 4-(5-bromo-4-chloro-1,3-thiazol-2-yl)-1,4-diazepan-2-one