3,4,5-Tribromopyridine

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Names

[ CAS No. ]:
2457-48-9

[ Name ]:
3,4,5-Tribromopyridine

[Synonym ]:
3,4,5-Tribromopyridin
Pyridine, 3,4,5-tribromo-
3,4,5-tribromo-pyridine
3,4,5-Tribrompyridin
3,4,5-Tribromopyridine

Chemical & Physical Properties

[ Density]:
2.4±0.1 g/cm3

[ Boiling Point ]:
284.0±35.0 °C at 760 mmHg

[ Melting Point ]:
106.5-107.5ºC

[ Molecular Formula ]:
C5H2Br3N

[ Molecular Weight ]:
315.788

[ Flash Point ]:
125.6±25.9 °C

[ Exact Mass ]:
312.773712

[ PSA ]:
12.89000

[ LogP ]:
3.28

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

[ Index of Refraction ]:
1.642

MSDS

Safety Information

[ Symbol ]:

GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H311-H315-H319-H331-H335

[ Precautionary Statements ]:
P261-P280-P301 + P310-P305 + P351 + P338-P311

[ Hazard Codes ]:
T

[ Risk Phrases ]:
23/24/25-36/37/38

[ Safety Phrases ]:
26-39-45

[ RIDADR ]:
UN 2811 6.1 / PGIII

[ HS Code ]:
2933399090

Synthetic Route

Precursor & DownStream

Precursor

  • 3,5-dibromo-4-pyridinol
  • 4-Hydroxypyridine

DownStream

  • 3,5-Dibromo-4-methoxypyridine
  • 3,5-Dibromo-4-pyridinamine

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

  • 3,4,5-Tribromopyridine-2,6-dicarboxylic acid
  • 3,4,5-tris-decoxybenzoic acid
  • 3,4,5,6-tetrafluoropicolinonitrile
  • 3,4,5,6-tetrahydro-2H-oxecine-7,10-dione
  • 3,4,5,2',4'-Pentahydroxychalcone
  • 3,4,5-tridodecoxybenzoyl azide
  • 2-(2-(azepan-1-ylmethyl)-5-methoxy-4-oxopyridin-1(4H)-yl)-N-(3-chloro-4-methylphenyl)acetamide
  • N-(3-chloro-4-methylphenyl)-2-(2-((4-(4-fluorophenyl)piperazin-1-yl)methyl)-5-methoxy-4-oxopyridin-1(4H)-yl)acetamide
  • tert-Butyl 3-((pyrazin-2-yloxy)methyl)pyrrolidine-1-carboxylate
  • N-(3-chloro-4-methylphenyl)-2-{5-methoxy-2-[(morpholin-4-yl)methyl]-4-oxo-1,4-dihydropyridin-1-yl}acetamide
  • N-(3-chloro-4-methylphenyl)-2-(2-{[(4,6-dimethylpyrimidin-2-yl)sulfanyl]methyl}-5-methoxy-4-oxo-1,4-dihydropyridin-1-yl)acetamide
  • N-(3-chloro-4-methylphenyl)-2-(9-fluoro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
  • N-(3-chloro-4-methylphenyl)-2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
  • N-(3-chloro-4-methylphenyl)-3-(morpholine-4-carbonyl)quinolin-4-amine
  • 2-{[2-(4-chlorophenyl)pyrazolo[1,5-a]pyrazin-4-yl]sulfanyl}-N-(3-fluoro-4-methylphenyl)acetamide
  • N-(3-fluoro-4-methylphenyl)-2-{[2-(4-methoxyphenyl)pyrazolo[1,5-a]pyrazin-4-yl]sulfanyl}acetamide
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