α-Chlorobenzenebutanenitrile

Suppliers

Names

[ CAS No. ]:
53279-93-9

[ Name ]:
α-Chlorobenzenebutanenitrile

[Synonym ]:
Benzenebutanenitrile, α-chloro-
2-Chloro-4-phenylbutanenitrile

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
296.3±28.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H10ClN

[ Molecular Weight ]:
179.646

[ Flash Point ]:
123.8±16.0 °C

[ Exact Mass ]:
179.050171

[ LogP ]:
2.73

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.533

Related Compounds

  • α-(3,4-Dimethoxyphenyl)-4-[(3,4-dimethoxyphenyl)methyl]tetrahydro-3-hydroxyfuran-3-methanol
  • α-((N-(2-aminobenzyl)-N-methylamino)methyl)-3,4-dimethoxybenzyl alcohol
  • α-(((2-nitrobenzylidene)amino)methyl)-3,4-dimethoxybenzyl alcohol
  • α-(1-Hydroxyethyl)benzenessigsaeure-methylester
  • α-Ethenyl-α,2,4,4-tetramethylbicyclo[3.1.0]hex-2-ene-3-(1-propanol)
  • α,3-Bis(acetyloxy)-5-methoxybenzeneacetic acid methyl ester
  • 2-(5-Oxo-hexyl)-oxazole-4-carboxylic acid methyl ester
  • 1-Methyl-3-(pyrrolidin-3-yl)quinazoline-2,4(1H,3H)-dione
  • 1-Methyl-3-(quinolin-6-yl)-1h-pyrazol-5-amine
  • 6-Fluoro-3-(piperidin-3-yl)quinazoline-2,4(1H,3H)-dione
  • 2-(5-Acetyl-thiophen-2-ylmethyl)-thiazole-4-carboxylic acid ethyl ester
  • 4-Acetyl-3,5-dimethyl-1-((tetrahydrofuran-2-yl)methyl)-1H-pyrrole-2-carboxylic acid
  • 2-(3-Acetyl-pyrazol-1-ylmethyl)-oxazole-4-carboxylic acid ethyl ester
  • 1-(5-Methyl-7-oxo-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)piperidine-3-carboxylic acid
  • 2-(5-Oxo-hexyl)-oxazole-4-carboxylic acid
  • 2-(3-Aminopiperidin-1-yl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
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.