2,3-diiodopyridine

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Names

[ CAS No. ]:
83674-70-8

[ Name ]:
2,3-diiodopyridine

[Synonym ]:
2,3-Diiodo-pyridine
Pyridine,2,3-diiodo

Chemical & Physical Properties

[ Density]:
2.609 g/cm3

[ Boiling Point ]:
305.303ºC at 760 mmHg

[ Melting Point ]:
64.7-64.9ºC

[ Molecular Formula ]:
C5H3I2N

[ Molecular Weight ]:
330.89300

[ Flash Point ]:
138.443ºC

[ Exact Mass ]:
330.83500

[ PSA ]:
12.89000

[ LogP ]:
2.29080

[ Index of Refraction ]:
1.721

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H315-H318-H335

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

[ Hazard Codes ]:
Xi: Irritant;

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2933399090

Synthetic Route

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-Bromo-2,3-diiodopyridine
  • 5-Chloro-2,3-diiodopyridine
  • 6-chloro-2,3-diiodopyridine
  • 2-[(3-Carboxypropionyl)amino]-4-(4-chlorophenyl)-5-thiazoleacetic acid α-methyl ester
  • 2-[3-(cyclopropylcarbamoyl)phenyl]-4-nitrobenzoic acid
  • 2-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-N-(2,4,6-trimethylphenyl)acetamide,hydrochloride
  • 4-(2-oxo-2,3-dihydro-1H-imidazol-1-yl)benzoic acid
  • 1,1-Difluoro-3-(furan-2-yl)-2-methylpropan-2-amine
  • 2-(3-amino-1H-pyrazol-1-yl)pentanoic acid
  • 7-Fluoronaphthalene-1-acetic acid
  • 2-(4-Acetylpiperazin-1-yl)pentanoic acid
  • ethyl 2-(3-amino-1H-1,2,4-triazol-1-yl)pentanoate
  • 2-(3-amino-1H-1,2,4-triazol-1-yl)pentanoic acid
  • 5-Chloro-3-fluoro-2-methoxybenzoic acid
  • 5-Methoxy-6-methyl-1H-indole-3-carboxylic acid
  • 2-{[(Tert-butoxy)carbonyl]amino}-4-oxo-4-(pyrrolidin-1-yl)butanoic acid
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