3-Bromo-6-chloropicolinonitrile

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Names

[ CAS No. ]:
1053659-39-4

[ Name ]:
3-Bromo-6-chloropicolinonitrile

[Synonym ]:
3-Bromo-6-chloro-2-cyanopyridine
3-Bromo-6-chloropicolinonitrile
3-bromo-6-chloro-pyridine-2-carbonitrile

Chemical & Physical Properties

[ Boiling Point ]:
111-113°C/0.15 mmHg

[ Melting Point ]:
87-92°C

[ Molecular Formula ]:
C6H2BrClN2

[ Molecular Weight ]:
217.45000

[ Exact Mass ]:
215.90900

[ PSA ]:
36.68000

[ LogP ]:
2.36918

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05, GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H315-H318-H335

[ Precautionary Statements ]:
P261-P280-P301 + P310-P305 + P351 + P338

[ Personal Protective Equipment ]:
Eyeshields;Faceshields;Gloves;type P2 (EN 143) respirator cartridges

[ Hazard Codes ]:
T,Xi

[ Risk Phrases ]:
25-37/38-41

[ Safety Phrases ]:
26-39-45

[ RIDADR ]:
UN 2811 6.1 / PGIII

[ Hazard Class ]:
6.1

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-Bromo-2-chloropyridine N-oxide
  • Trimethylsilyl cyanide
  • 2-Chloro-5-bromopyridine
  • Tosyl cyanide

DownStream

  • 4-[4-[4-(dimethylamino)phenyl]buta-1,3-diynyl]-N,N-dimethylaniline

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 3-Bromo-6-(difluoromethoxy)-1H-indazole
  • 3-Bromo-6-chloro-4-nitro-1H-indazole
  • 3-bromo-6,6-dimethyl-azepane-2,4-dione
  • 3-Bromo-6-methoxypicolinonitrile
  • 3-bromo-6-methoxy-4-methyl-2H-chromen-2-one
  • 3-Bromo-6-chloro-2-pyridinamine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine