2,3,6-Trichloro-5-nitropyridine

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Names

[ CAS No. ]:
55304-72-8

[ Name ]:
2,3,6-Trichloro-5-nitropyridine

[Synonym ]:
2,3,6-Trichlor-5-nitro-pyridin
2,5,6-Trichloro-3-nitropyridine
2,3,6-tris(chloranyl)-5-nitro-pyridine
Pyridine, 2,3,6-trichloro-5-nitro-
2,3,6-Trichloro-5-nitropyridine
2,3,6-Trichloro-5-nitro-pyridine
3-nitro-2,5,6-trichloropyridine

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
301.1±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C5HCl3N2O2

[ Molecular Weight ]:
227.433

[ Flash Point ]:
135.9±26.5 °C

[ Exact Mass ]:
225.910355

[ PSA ]:
58.71000

[ LogP ]:
2.51

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.616

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
T+

[ RIDADR ]:
2811.0

[ Hazard Class ]:
6.1

[ HS Code ]:
2933399090

Synthetic Route

Precursor & DownStream

Precursor

  • 2,5,6-Trichloropyridine
  • Sulfuric acid

DownStream

  • 5,6-Dichloro-1H-pyrrolo[3,2-b]pyridin-2(3H)-one

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

  • 2,3,6-trichloro-5-iodomethyl-pyridine
  • 2,3,6-trichloro-5-nitro-aniline
  • 2,3,6-trichloro-5-(2,3,4,5-tetrachlorophenyl)phenol
  • 2,3,6-Trichloro-5-((E)-2-ethoxycarbonyl-3-oxo-but-1-enylamino)-benzoic acid
  • 2,3,6-Trichloro-5-methylpyridine
  • 2,3,6-trichloro-5-(2,4,5-trichlorophenyl)phenol
  • 4-(3,5-diethyl-1H-pyrazol-1-yl)thiophene-2-carbaldehyde
  • (R)-2-Amino-2-(4-(difluoromethyl)-3-fluorophenyl)ethan-1-ol
  • 5-(3,5-diethyl-1H-pyrazol-1-yl)thiophene-2-carbaldehyde
  • 4-[(1R)-1-Amino-2-hydroxyethyl]-2-ethoxyphenol
  • (2R)-2-Amino-2-(5-fluoro-2-nitrophenyl)ethan-1-OL
  • (S)-2-(1-Amino-2-hydroxyethyl)-5-(trifluoromethyl)phenol
  • (R)-2-(1-Amino-2-hydroxyethyl)-5-(trifluoromethyl)phenol
  • (2R)-2-Amino-2-[4-methyl-3-(trifluoromethyl)phenyl]ethan-1-OL
  • (2S)-2-Amino-2-(4-cyclopentyloxyphenyl)ethan-1-OL
  • (2-Isobutoxy-ethoxy)-acetaldehyde
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