3,5-Dibromo-2-fluoropyridine

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Names

[ CAS No. ]:
473596-07-5

[ Name ]:
3,5-Dibromo-2-fluoropyridine

[Synonym ]:
3,5-Dibromo-2-fluoropyridine
Pyridine, 3,5-dibromo-2-fluoro-
MFCD07368619

Chemical & Physical Properties

[ Density]:
2.1±0.1 g/cm3

[ Boiling Point ]:
220.5±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C5H2Br2FN

[ Molecular Weight ]:
254.883

[ Flash Point ]:
87.2±25.9 °C

[ Exact Mass ]:
252.853790

[ PSA ]:
12.89000

[ LogP ]:
2.69

[ Vapour Pressure ]:
0.2±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.581

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301

[ Precautionary Statements ]:
P301 + P310

[ Hazard Codes ]:
Xi,Xn

[ Risk Phrases ]:
20/21/22-36/37/38-25

[ Safety Phrases ]:
26-36-45

[ RIDADR ]:
2811.0

[ HS Code ]:
2933399090

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-Amino-3,5-dibromo-2-fluoropyridine
  • 3,5-dibromo-2-(bromomethyl)-6-fluoropyridine
  • 3,5-dibroMo-4-chloro-2-fluoropyridine
  • 3,5-dibromo-2,4-dimethoxybenzoic acid
  • 3,5-Dibromo-2-pentanone
  • 3,5-DIBROMO-2,4,6-TRIMETHYLPYRIDINE
  • N-(2-bromophenyl)-3,3-difluorocyclobutane-1-carboxamide
  • 1-Silanaphthalen-4-ol, 4-ethenyl-1,2,3,4-tetrahydro-7-methoxy-1,1-dimethyl-
  • 4-Phenyl-2-({3-[(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)methylidene]-2-benzofuran-1-ylidene}methyl)-4,5-dihydro-1,3-oxazole
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-difluorobutanoic acid
  • 1-Morpholinopropan-2-amine dihydrochloride
  • 4-Acetamido-1-ethyl-1-methylpiperidin-1-ium bromide
  • 1,3-bis[(4-benzyl-4,5-dihydro-1,3-oxazol-2-yl)methylidene]-2H-isoindole
  • N-(((9H-Fluoren-9-yl)methoxy)carbonyl)-O-cyclobutyl-N-methylserine
  • [(4R)-3,4-dibenzoyloxy-5-[6-(benzylamino)purin-9-yl]-4-methyloxolan-2-yl]methyl benzoate
  • 3-(1-(Tert-butoxycarbonyl)ethyl)benzoic acid
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