1-(4-Bromophenyl)Cyclopentanecarbonitrile

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Names

[ CAS No. ]:
143328-19-2

[ Name ]:
1-(4-Bromophenyl)Cyclopentanecarbonitrile

[Synonym ]:
1-bromo-4-(1-cyanocyclopentyl)benzene
1-[4-bromo-phenyl]-1-cyano-cyclopentane

Chemical & Physical Properties

[ Density]:
1.41g/cm3

[ Boiling Point ]:
351.3ºC at 760 mmHg

[ Molecular Formula ]:
C12H12BrN

[ Molecular Weight ]:
250.13400

[ Flash Point ]:
166.3ºC

[ Exact Mass ]:
249.01500

[ PSA ]:
23.79000

[ LogP ]:
3.78448

[ Vapour Pressure ]:
4.14E-05mmHg at 25°C

[ Index of Refraction ]:
1.594

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2926909090

Synthetic Route

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Precursor & DownStream

Precursor

  • 1,4-Dibromobutane
  • 4-Bromobenzyl cyanide

DownStream

  • sodium,(6R,7R)-7-[[1-(4-bromophenyl)cyclopentanecarbonyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
  • sodium,(6R,7R)-3-(acetyloxymethyl)-7-[[1-(4-bromophenyl)cyclopentanecarbonyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 1-(4-Bromophenyl)-N-cyclopropylmethanesulfonamide
  • 1-(4-Bromophenyl)-N-propylmethanesulfonamide
  • 1-(4-bromophenyl)-2-iodoethanone
  • 1-(4-bromophenyl)-3-chloro-1-propanol
  • 1-(4-bromophenyl)-2,2-dichloroethanone
  • 1-(4-bromophenyl)-4,4,4-trifluoro-3-(trifluoromethyl)but-2-en-1-one
  • 3-(7-Chloroquinolin-8-yl)-3-methylbutan-1-amine
  • 1-(3-Phenylprop-2-en-1-yl)cyclopropan-1-ol
  • (3R)-3-[2-(dimethylamino)-5-fluorophenyl]-3-hydroxypropanoic acid
  • 2-Amino-2-[1-(2-chloro-6-methylphenyl)cyclopropyl]acetic acid
  • 2-Chloro-5-(3-chloroprop-1-en-2-yl)-3-methylpyridine
  • 4-amino-4-(3,4-dihydro-2H-pyran-5-yl)cyclohexan-1-ol
  • 2-(Aminomethyl)-3,3-difluorobutan-1-ol
  • (1S)-2,2,2-trifluoro-1-(1H-pyrrol-3-yl)ethan-1-ol
  • 2-amino-2-methyl-3-(4,5,6,7-tetrahydro-1H-indazol-3-yl)propan-1-ol
  • 1-ethyl-5-(2-methyloxiran-2-yl)-1H-1,2,4-triazole
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