2-Bromo-5-nitro-6-picoline

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Names

[ CAS No. ]:
22282-96-8

[ Name ]:
2-Bromo-5-nitro-6-picoline

[Synonym ]:
6-Bromo-3-nitropicoline
MFCD03095219
6-Bromo-2-methyl-3-nitropyridine
2-Bromo-5-nitro-6-picoline
Pyridine, 6-bromo-2-methyl-3-nitro-

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
274.0±35.0 °C at 760 mmHg

[ Melting Point ]:
69-70ºC

[ Molecular Formula ]:
C6H5BrN2O2

[ Molecular Weight ]:
217.020

[ Flash Point ]:
119.5±25.9 °C

[ Exact Mass ]:
215.953430

[ PSA ]:
58.71000

[ LogP ]:
1.66

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.600

[ Storage condition ]:
Refrigerator

MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H315-H318-H335

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

[ Hazard Codes ]:
T: Toxic;Xi: Irritant;

[ Risk Phrases ]:
22-37/38-41

[ Safety Phrases ]:
26-39

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2933399090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Hydroxy-6-methyl-5-nitropyridine

DownStream

  • 6-methyl-5-nitropicolinonitrile
  • (1H-pyrrolo[3,2-b]pyridin-5-yl)methanamine

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

  • 2-BROMO-5-NITRO-6-PICOLINE
  • 2-Bromo-5-nitro-3-picoline
  • 2-Bromo-5-nitro-4-picoline
  • 2-bromo-5-cyano-6-picoline
  • 2-Bromo-3-nitro-6-picoline
  • 2-Bromo-5-nitrophenol
  • N-(4-chlorophenyl)-2-((1-(2,4-dimethylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl)thio)acetamide
  • N-(4-bromophenyl)-2-((1-(2,4-dimethylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl)thio)acetamide
  • N-(3-chloro-4-methylphenyl)-2-((1-(2,4-dimethylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl)thio)acetamide
  • N-(5-chloro-2-methoxyphenyl)-2-((1-(2,4-dimethylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl)thio)acetamide
  • N-(2-chlorobenzyl)-2-((1-(2,4-dimethylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl)thio)acetamide
  • 6-(2-(2,6-dimethylmorpholino)-2-oxoethyl)-3-(3-fluorophenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7(6H)-one
  • 2-Methoxy-2-oxoethyl lactate
  • N-(benzo[d][1,3]dioxol-5-ylmethyl)-2-(3-(3-fluorophenyl)-7-oxo-3H-[1,2,3]triazolo[4,5-d]pyrimidin-6(7H)-yl)acetamide
  • 2-(3-(3-fluorophenyl)-7-oxo-3H-[1,2,3]triazolo[4,5-d]pyrimidin-6(7H)-yl)-N-((tetrahydrofuran-2-yl)methyl)acetamide
  • 2-(3-(3-fluorophenyl)-7-oxo-3H-[1,2,3]triazolo[4,5-d]pyrimidin-6(7H)-yl)-N,N-dimethyl-3-oxobutanamide
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