4-bromo-2-(2,3-dihydrobenzothiazol-2-yl)phenol

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Names

[ CAS No. ]:
6266-12-2

[ Name ]:
4-bromo-2-(2,3-dihydrobenzothiazol-2-yl)phenol

[Synonym ]:
hms1522d11

Chemical & Physical Properties

[ Density]:
1.598g/cm3

[ Boiling Point ]:
397.2ºC at 760 mmHg

[ Molecular Formula ]:
C13H10BrNOS

[ Molecular Weight ]:
308.19400

[ Flash Point ]:
194ºC

[ Exact Mass ]:
306.96700

[ PSA ]:
57.56000

[ LogP ]:
4.50910

[ Index of Refraction ]:
1.702

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Aminothiophenol
  • 5-Bromosalicylaldehyde

DownStream


Related Compounds

  • 4-chloro-2-(2,3-dihydrobenzothiazol-2-yl)phenol
  • 4-bromo-2-(4-phenyl-2,3-dihydro-1,5-benzothiazepin-2-yl)phenol
  • 2,3,6-trichloro-4-[2-(2,3,5-trichloro-4-hydroxy-phenyl)propan-2-yl]phenol
  • 2,3,5,6-tetrabromo-4-[2-(2,3,5,6-tetrabromo-4-hydroxyphenyl)propan-2-yl]phenol
  • Bisphenol A-4d
  • 4-bromo-2-[6-(4-ethylphenyl)-2-(3-fluorophenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol
  • 3-(hydrazinylmethyl)-1-methyl-1H-pyrazole
  • 5-amino-1-[(1-methyl-1H-pyrazol-3-yl)methyl]-1,2-dihydropyridin-2-one
  • 4-Chloro-2-(2-methyl-1H-imidazol-1-yl)-1,3-thiazole-5-carbaldehyde
  • Carbamic acid, N-9-decen-1-yl-, phenyl ester
  • N4-isobutyl-N6-methylpyrimidine-4,6-diamine
  • 3-(1-ethyl-1H-imidazol-2-yl)-3-methylbutanoic acid
  • Methyl 2-(2-methoxyethyl)benzoate
  • Methyl heptanimidate hydrochloride
  • 3-(Bromomethyl)-1H-indazole-5-sulfonyl chloride
  • 2-(4-ethyl-1H-pyrazol-1-yl)ethan-1-amine