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

Suppliers

Names

[ CAS No. ]:
6266-11-1

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

Chemical & Physical Properties

[ Density]:
1.398g/cm3

[ Boiling Point ]:
387.7ºC at 760 mmHg

[ Molecular Formula ]:
C13H10ClNOS

[ Molecular Weight ]:
263.74300

[ Flash Point ]:
188.3ºC

[ Exact Mass ]:
263.01700

[ PSA ]:
57.56000

[ LogP ]:
4.40000

[ Index of Refraction ]:
1.688

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Aminothiophenol
  • 5-Chloro-2-hydroxybenzaldehyde

DownStream


Related Compounds

  • 4-bromo-2-(2,3-dihydrobenzothiazol-2-yl)phenol
  • 4-chloro-2-[2-(3-methylcyclohex-3-en-1-yl)propan-2-yl]phenol
  • 4-chloro-2-[2-(4-methylcyclohex-3-en-1-yl)propan-2-yl]phenol
  • 4-chloro-2,6-bis[2-(3-methylcyclohex-3-en-1-yl)propan-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
  • 1-(((3-Mercapto-5-(2-pyridinyl)-4H-1,2,4-triazol-4-YL)imino)methyl)-2-naphthol
  • 6-(2,5-Dichlorophenyl)-2-methylpyrimidin-4-ol
  • JWH-073 N-(2-hydroxybutyl) metabolite
  • 7-bromo-8-chloro-6-iodo-3-Isoquinolinamine
  • 3,3'-Diiodo-2,2'-dimethoxy-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene
  • 4-hydroxy-1-methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid
  • 3-Methylene-1-(4-(trifluoromethyl)pyridin-2-yl)cyclobutane-1-carbonitrile
  • 2-(4-Bromophenyl)-3-methyl-4(3h)-quinazolinone
  • 1-ethenyl-1H-pyrrolo[2,3-b]pyridine
  • (S)-2-(3-Phenylallyl)-2,3-dihydrobenzo[d]isothiazole 1-oxide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.