3-Bromo-4-(bromomethyl)benzonitrile

Suppliers

Names

[ CAS No. ]:
89892-39-7

[ Name ]:
3-Bromo-4-(bromomethyl)benzonitrile

[Synonym ]:
3-bromo-4-(bromomethyl)benzonitrile

Chemical & Physical Properties

[ Density]:
1.92g/cm3

[ Boiling Point ]:
319.3ºC at 760 mmHg

[ Molecular Formula ]:
C8H5Br2N

[ Molecular Weight ]:
274.94000

[ Flash Point ]:
146.9ºC

[ Exact Mass ]:
272.87900

[ PSA ]:
23.79000

[ LogP ]:
3.21568

[ Index of Refraction ]:
1.639

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Hazard Codes ]:
T+

[ RIDADR ]:
3439.0

[ HS Code ]:
2926909090

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Bromo-4-methylbenzonitrile
  • QVR CE D1
  • (5-PHENYL-1H-PYRAZOL-3-YL)METHANOL
  • p-Tolunitrile

DownStream

  • 3-Bromo-4-(hydroxymethyl)benzonitrile
  • Methyl 3-bromo-4-formylbenzoate

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

  • 3-bromo-4-(bromomethyl)thiophene
  • 3-bromo-4-(bromomethyl)-7-methoxychromen-2-one
  • 3-bromo-4-(bromomethyl)-1-[3-(trifluoromethyl)phenyl]pyrrolidin-2-one
  • 3-bromo-4-(bromomethyl)-1-prop-2-enylpyrrolidin-2-one
  • 3-bromo-4-((bromomethyl)sulfonyl)hexane
  • 3-bromo-4-(bromomethyl)-2-chloropyridine
  • Ethyl[2-(methylsulfanyl)ethyl]amine
  • 3-Methyl-3-(methylsulfanyl)butanoicacid
  • 2-(4-Trifluormethylphenyl)-acrylsaeure
  • 2-[4-(Methoxycarbonyl)phenyl]prop-2-enoic acid
  • Aminophloroglucin
  • 6-(2,2-Dimethoxyethoxy)-1-oxo-1,2,3,4-tetrahydroisoquinoline
  • 2-(3-Phenylpropyl)-6-bromo-1-oxo-1,2,3,4-tetrahydroisoquinoline
  • 8-Hydroxy-1-Phenyloctane-1,3-Dione
  • Butoxy-methylamine
  • N-(1-Cyano-1,2-dimethylpropyl)-2-({5-methyl-[1,2,4]triazolo[4,3-A]quinolin-1-YL}sulfanyl)propanamide
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