(2-Bromophenoxy)acetonitrile

Suppliers

Names

[ CAS No. ]:
90004-90-3

[ Name ]:
(2-Bromophenoxy)acetonitrile

[Synonym ]:
Acetonitrile, 2-(2-bromophenoxy)-
MFCD00798567
(2-Bromophenoxy)acetonitrile
2-(2-bromophenoxy)acetonitrile

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
296.0±15.0 °C at 760 mmHg

[ Melting Point ]:
47-51ºC

[ Molecular Formula ]:
C8H6BrNO

[ Molecular Weight ]:
212.043

[ Flash Point ]:
132.8±20.4 °C

[ Exact Mass ]:
210.963272

[ PSA ]:
33.02000

[ LogP ]:
2.39

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

[ Index of Refraction ]:
1.561

[ Storage condition ]:
Room temperature.

MSDS

Click to get detail MSDS

Safety Information

[ RIDADR ]:
UN3439

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Bromophenol
  • Bromoacetonitrile
  • 2-chloroacetonitrile

DownStream

  • 2-(2-Bromophenoxy)ethanamine

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

  • (2-Bromophenoxy)triisopropylsilane
  • (2-bromophenoxy)diphenyl(trimethylsilyl)silane
  • (2-bromophenoxy)-dimethoxy-sulfanylidene-λ5-phosphane
  • (2-bromophenoxy)-(chloromethyl)-dimethylsilane
  • (2-bromophenoxy)-di(propan-2-yl)phosphane
  • (2-Bromophenoxy)acetyl chloride
  • 3-(2,3-Dimethoxy-2-methylpropyl)-1-(propan-2-yl)urea
  • 2-(morpholine-4-sulfonyl)-2,3-dihydro-1H-isoindole
  • N-(2,3-dimethoxy-2-methylpropyl)-5-methyl-1,2-oxazole-3-carboxamide
  • N-(2,3-dimethoxy-2-methylpropyl)cyclopropanecarboxamide
  • 4-ethoxy-N-[(1-hydroxycyclohex-2-en-1-yl)methyl]benzamide
  • 2-Methyl-4-(3-methylidenepiperidin-1-yl)-6-(trifluoromethyl)pyrimidine
  • 1-Methyl-4-[(4-phenylpiperazin-1-yl)methyl]pyrrolidin-2-one
  • 2-{[1-(2-Bromobenzoyl)pyrrolidin-3-yl]oxy}quinoxaline
  • 2-(1-methyl-1H-pyrazol-3-yl)cyclopropan-1-amine hydrochloride
  • N-(4-methylidenecyclohexyl)-3-(4-propoxyphenyl)propanamide
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