4-Bromo-3,5-dichloropyridine

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Names

[ CAS No. ]:
343781-45-3

[ Name ]:
4-Bromo-3,5-dichloropyridine

[Synonym ]:
Pyridine, 4-bromo-3,5-dichloro-
4-Bromo-3,5-dichloropyridine
T6NJ BE CG EG
T6NJ CG DE EG
Pyridine, 2-bromo-3,5-dichloro-
2-Bromo-3,5-dichloropyridine

Chemical & Physical Properties

[ Density]:
1.8±0.1 g/cm3

[ Boiling Point ]:
250.7±35.0 °C at 760 mmHg

[ Melting Point ]:
75-76℃

[ Molecular Formula ]:
C5H2BrCl2N

[ Molecular Weight ]:
226.886

[ Flash Point ]:
105.4±25.9 °C

[ Exact Mass ]:
224.874756

[ PSA ]:
12.89000

[ LogP ]:
3.06

[ Appearance of Characters ]:
Solid | Off-white

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

[ Index of Refraction ]:
1.597

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2933399090

Synthetic Route

Precursor & DownStream

Precursor

  • 3,5-Dichloropyridine

DownStream

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

  • 4-bromo-3,5-dinitro-benzaldehyde
  • 4-Bromo-3,5-difluoroaniline
  • 4-Bromo-3,5-dimethylphenyl trifluoromethanesulfonate
  • 4-Bromo-3,5-dichlorobenzoic acid
  • 4-bromo-3,5-dimethyl-1-tritylpyrazole
  • (4-Bromo-3,5-dimethyl-pyrazol-1-yl)-acetic acid
  • 2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]pent-4-enoic acid
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]-3-methylbutanoic acid
  • 2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]-2-methylpropanoic acid
  • 4-[3-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-2-methylbutanoic acid
  • Methyl 3-acetyl-4-(trifluoromethyl)benzoate
  • 3-(N-ethyl-1-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclohexyl}formamido)propanoic acid
  • 4,8-Dioxa-1,10-diazaspiro[5.5]undecane-9-carboxylic acid
  • 3-(Trimethylsilyl)azetidine,trifluoroaceticacid
  • 2-(1-butyl-5-propyl-1H-1,2,3-triazol-4-yl)acetonitrile
  • 2-chloro-N-[(oxetan-2-yl)methyl]propanamide
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