5-Brom-2,3-dichlorpyridin

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Names

[ CAS No. ]:
138006-41-4

[ Name ]:
5-Brom-2,3-dichlorpyridin

[Synonym ]:
MFCD06659484
5-Brom-2,3-dichlorpyridin
3-bromo-2,5-dichloropyridine

Chemical & Physical Properties

[ Density]:
1.8±0.1 g/cm3

[ Boiling Point ]:
233.6±35.0 °C at 760 mmHg

[ Melting Point ]:
38-40°C

[ Molecular Formula ]:
C5H2BrCl2N

[ Molecular Weight ]:
226.886

[ Flash Point ]:
95.1±25.9 °C

[ Exact Mass ]:
224.874756

[ PSA ]:
12.89000

[ LogP ]:
3.03

[ Vapour Pressure ]:
0.1±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.597

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26

[ RIDADR ]:
UN2811

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

[ HS Code ]:
2933399090

Synthetic Route

Precursor & DownStream

Precursor

  • 3-bromo-5-chloropyridin-2-ol
  • 2-Amino-5-chloropyridine
  • 3-bromo-5-chloropyridin-2-amine
  • 5-chloro-2-pyridol

DownStream

  • 2-(Benzyloxy)-3-bromo-5-chloropyridine
  • 2,5-Dichloronicotinic acid

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

  • 5-Brom-2,3-dichlorpyridin
  • (3S)-5-Brom-2,3-isopropylidendioxy-2-methylpentan
  • 5-bromo-2,3-dimethylphenol
  • methyl 5-bromo-2,3-dimethylbenzoate
  • 5-Bromo-2,3,4-trichloropyridine
  • 5-bromo-2,3-dimethyl-1-benzothiophene
  • 6-(Difluoromethyl)-4-(hydroxymethyl)-3-methylpicolinonitrile
  • 2-Bromo-6-(chloromethyl)-5-(difluoromethyl)nicotinic acid
  • 7-(Difluoromethyl)-1-(trifluoromethyl)naphthalene
  • 5-(Difluoromethyl)-3-fluoro-6-iodopyridin-2-amine
  • 3-(Difluoromethyl)-5-fluoro-4-hydroxypicolinonitrile
  • 2-(2-Chloro-5-pyridin-3-ylpyridin-4-yl)acetonitrile
  • 5-(Bromomethyl)-4-(difluoromethyl)-3-iodopyridin-2-amine
  • 2-Bromo-6-(difluoromethyl)-5-formylnicotinonitrile
  • Benzaldehyde, 5-nitro-2,3-bis(trifluoromethyl)-
  • 2-(2-Aminobenzo[d]oxazol-6-yl)acetonitrile
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