cloracetadol

Names

[ CAS No. ]:
15687-05-5

[ Name ]:
cloracetadol

[Synonym ]:
chloracetadol
4'-(2,2,2-Trichloro-1-hydroxyethoxy)acetanilide
Essigsaeure-[4-(2,2,2-trichlor-1-hydroxy-aethoxy)-anilid]
Cloracetadolum
Chloral-(4-acetamino-phenol)
acetic acid-[4-(2,2,2-trichloro-1-hydroxy-ethoxy)-anilide]
1-(4-Acetamido-phenoxy)-2-trichlorethanol

Chemical & Physical Properties

[ Density]:
1.53g/cm3

[ Boiling Point ]:
467ºC at 760mmHg

[ Molecular Formula ]:
C10H10Cl3NO3

[ Molecular Weight ]:
298.55000

[ Flash Point ]:
236.2ºC

[ Exact Mass ]:
296.97300

[ PSA ]:
58.56000

[ LogP ]:
2.78540

[ Vapour Pressure ]:
1.61E-09mmHg at 25°C

[ Index of Refraction ]:
1.612

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Acetamidophenol
  • Chloral

DownStream

  • Chloral hydrate
  • 4-Acetamidophenol

Related Compounds

  • 4-Chloro-6-methoxy-7-((4-methoxybenzyl)oxy)quinoline
  • 3,4-Dimethoxy-2,5-dimethylbenzoic acid methyl ester
  • (3-Amino-4-bromo-6-chloro-2-pyridyl)methanol
  • 3-fluoro-5-(1H-pyrrol-2-yl)pyridine
  • 3-iodo-1-(2-methylpropyl)-1H-pyrazol-5-amine
  • 3-bromo-1-(2-methylpropyl)-5-nitro-1H-pyrazole
  • 5-bromo-1-(2-methylpropyl)-1H-pyrazol-3-amine
  • 5-bromo-1-(2,2,2-trifluoroethyl)-1H-pyrazol-3-amine
  • 2-(5-bromo-3-nitro-1H-pyrazol-1-yl)propanoic acid
  • (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2H-tetrazol-2-yl)propanoic acid
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.