2-(6-bromo-2-methoxy-1-naphthyl)acetonitrile

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Names

[ CAS No. ]:
92643-17-9

[ Name ]:
2-(6-bromo-2-methoxy-1-naphthyl)acetonitrile

[Synonym ]:
MFCD02180673
2-(6-bromo-2-methoxynaphthalen-1-yl)acetonitrile

Chemical & Physical Properties

[ Density]:
1.453g/cm3

[ Boiling Point ]:
413.4ºC at 760mmHg

[ Melting Point ]:
147 °C

[ Molecular Formula ]:
C13H10BrNO

[ Molecular Weight ]:
276.12900

[ Flash Point ]:
203.8ºC

[ Exact Mass ]:
274.99500

[ PSA ]:
33.02000

[ LogP ]:
3.67698

[ Index of Refraction ]:
1.634

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ RIDADR ]:
UN3439

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-BROMO-1-(CHLOROMETHYL)-2-METHOXYNAPHTHALENE
  • POTASSIUM CYANIDE
  • 1-Bromo-2-methoxynaphthalene
  • Chloroform
  • (2-methoxy-naphth-1-yl)acetonitrile
  • Bromine

DownStream

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

  • 6-bromo-2-methoxy-1-naphthyl formate
  • (6-BROMO-2-METHOXY-1-NAPHTHYL)ACETIC ACID
  • 2-[(6-Bromo-2-naphthyl)oxy]acetohydrazide
  • (2-methoxy-naphth-1-yl)acetonitrile
  • (1R,2R)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol
  • 6-bromo-2-methoxy-1-nitronaphthalene
  • (4S,5S)-4-amino-1-methyl-5-thiophen-2-ylpyrrolidin-2-one
  • N-ethyl-4-methoxy-6-methylpyridin-2-amine
  • Methyl 3-chloro-3-(2-fluorophenyl)cyclobutanecarboxylate
  • (3,7-Dimethoxynaphthalene-2,6-diyl)diboronic acid
  • (4-Acetamido-2-fluorophenyl)boronic acid
  • Tert-butyl 6-bromo-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)-1H-pyrrolo[3,2-B]pyridine-1-carboxylate
  • Tert-butyl 6-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)-1H-pyrrolo[3,2-B]pyridine-1-carboxylate
  • NA-Fmoc-D-ornithine tert-butyl ester hcl
  • Tert-butyl 7,7-difluoro-2,5-diazabicyclo[4.1.0]heptane-2-carboxylate hydrochloride
  • 1-(4-Aminobicyclo[2.2.2]octan-1-YL)ethan-1-one hydrochloride
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