3-Bromo-4-methoxybenzyl Cyanide

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Names

[ CAS No. ]:
772-59-8

[ Name ]:
3-Bromo-4-methoxybenzyl Cyanide

[Synonym ]:
MFCD00016391
2-(3-bromo-4-methoxyphenyl)acetonitrile

Chemical & Physical Properties

[ Density]:
1.45g/cm3

[ Boiling Point ]:
175-178°C 6mm

[ Melting Point ]:
50-53°C

[ Molecular Formula ]:
C9H8BrNO

[ Molecular Weight ]:
226.07000

[ Flash Point ]:
175-178°C/6mm

[ Exact Mass ]:
224.97900

[ PSA ]:
33.02000

[ LogP ]:
2.52378

[ Index of Refraction ]:
1.555

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
S22-S36/37

[ RIDADR ]:
3276

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

[ HS Code ]:
2926909090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-(bromomethyl)-2-bromoanisole
  • Sodium cyanide
  • 3-Bromo-4-methoxybenzaldehyde
  • (3-Bromo-4-methoxyphenyl)methanol
  • 2-Bromo-4-(chloromethyl)-1-methoxybenzene
  • POTASSIUM CYANIDE
  • 4-Methoxybenzaldehyde

DownStream

  • (3-Bromo-4-methoxyphenyl)acetic acid
  • 2-(3-BROMO-4-METHOXYPHENYL)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

  • N-(6-fluorobenzo[d]thiazol-2-yl)isoxazole-5-carboxamide
  • Methyl 3-(isoxazole-5-carboxamido)-5-phenylthiophene-2-carboxylate
  • 5-Isoxazolecarboxamide, N-[4-(2-phenyldiazenyl)phenyl]-
  • N-(4,6-difluorobenzo[d]thiazol-2-yl)isoxazole-5-carboxamide
  • (Z)-ethyl 2-(4,6-difluoro-2-((isoxazole-5-carbonyl)imino)benzo[d]thiazol-3(2H)-yl)acetate
  • 2-(3,5-dimethyl-1H-pyrazol-1-yl)-N-(2,2,2-trifluoroethyl)acetamide
  • 2-[2-(1,2-dimethyl-1H-indol-3-yl)-2-oxoethyl]-6-(4-fluorophenyl)pyridazin-3(2H)-one
  • N-[(4-bromothiophen-2-yl)methyl]oxan-4-amine
  • N-[2-(1,3-Benzodioxol-5-yl)ethyl]-Na(2)-(3-pyridinylmethyl)urea
  • 5-(2-Fluorophenyl)-6-methylpyridin-2-amine
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