4-[(6-Chloro-2-benzothiazolyl)oxy]phenol

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Names

[ CAS No. ]:
70216-88-5

[ Name ]:
4-[(6-Chloro-2-benzothiazolyl)oxy]phenol

[Synonym ]:
4-(6-chloro-benzothiazol-2-yloxy)-phenol
4-(6'-Chlorbenzthiazolyl-2'-oxy)phenol
4-((6-Chloro-2-benzothiazolyl)oxy)phenol

Chemical & Physical Properties

[ Density]:
1.483g/cm3

[ Boiling Point ]:
453.1ºC at 760 mmHg

[ Molecular Formula ]:
C13H8ClNO2S

[ Molecular Weight ]:
277.72600

[ Flash Point ]:
227.8ºC

[ Exact Mass ]:
276.99600

[ PSA ]:
70.59000

[ LogP ]:
4.44760

[ Index of Refraction ]:
1.718

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,6-Dichloro benzothiazole

DownStream

  • ethyl 2-[4-[(6-chlorobenzothiazol-2-yl)oxy]phenoxy]propionate

Related Compounds

  • Propanoic acid, 2-[4-[(6-chloro-2-benzothiazolyl)oxy]phenoxy]
  • 4-[(6-Chloro-1,3-benzoxazol-2-yl)oxy]phenol
  • 4-[(6-chloro-2-methoxy-acridin-9-yl)amino]phenol
  • 4-((6-Chloro-2-((4-cyanophenyl)amino)pyrimidin-4-yl)oxy)-3,5-dimethylbenzonitrile
  • 4-[(6-chloro-2-methoxy-acridin-9-yl)amino]-2-[(dibutylamino)methyl]phenol
  • 4-[(6-chloro-2-methoxy-acridin-9-yl)amino]-2-(diethylaminomethyl)-6-prop-2-enyl-phenol