Benzonitrile,4-[4-(2-chloro-4-nitrophenoxy)butoxy]-

Suppliers

Names

[ CAS No. ]:
22197-84-8

[ Name ]:
Benzonitrile,4-[4-(2-chloro-4-nitrophenoxy)butoxy]-

[Synonym ]:
4-(2-Chlor-4-nitro-phenoxy)-1-(4-cyan-phenoxy)-butan

Chemical & Physical Properties

[ Density]:
1.33g/cm3

[ Boiling Point ]:
540.5ºC at 760 mmHg

[ Molecular Formula ]:
C17H15ClN2O4

[ Molecular Weight ]:
346.76500

[ Flash Point ]:
280.7ºC

[ Exact Mass ]:
346.07200

[ PSA ]:
88.07000

[ LogP ]:
4.88108

[ Vapour Pressure ]:
9.53E-12mmHg at 25°C

[ Index of Refraction ]:
1.599

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Chloro-4-nitrophenol
  • Benzene,1-(4-bromobutoxy)-2-chloro-4-nitro-
  • 4-Hydroxybenzonitrile

DownStream

Related Compounds

  • (R)-tert-Butyl 2-((R)-sec-butyl)piperazine-1-carboxylate
  • 3-Quinolinecarboxylic acid, 6,7-dichloro-1,2-dihydro-8-methyl-2-oxo-, methyl ester
  • 1-((9H-Fluoren-9-yl)methyl)2-methyl4-aminopyrrolidine-1,2-dicarboxylate
  • Benzyl (5-(hydroxymethyl)pyrrolidin-3-yl)carbamate
  • (2S,4R)-4-azido-1-benzyloxycarbonyl-pyrrolidine-2-carboxylic acid
  • 2-(3-(1H-indol-1-yl)-6-oxopyridazin-1(6H)-yl)-N-(2-chloro-4-methylphenyl)acetamide
  • 1-(2-(3-(1H-indol-1-yl)-6-oxopyridazin-1(6H)-yl)ethyl)-3-cyclohexylurea
  • 1-(3-Acetyl-5-chlorophenyl)ethanone
  • 1-(2-(3-(1H-indol-1-yl)-6-oxopyridazin-1(6H)-yl)ethyl)-3-(3,4-dimethoxybenzyl)urea
  • 1-(2-(3-(1H-indol-1-yl)-6-oxopyridazin-1(6H)-yl)ethyl)-3-(2-phenoxyethyl)urea
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.