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Home > Encyclopedia > 2,3-DIBROMO-5-METHYLPYRIDINE

2,3-DIBROMO-5-METHYLPYRIDINE

2,3-DIBROMO-5-METHYLPYRIDINE structure

2,3-DIBROMO-5-METHYLPYRIDINE 

structure
  • CAS No:

    29232-39-1

  • Formula:

    C6H5Br2N

  • Chemical Name:

    2,3-DIBROMO-5-METHYLPYRIDINE

  • Synonyms:

    Pyridine,2,3-dibroMo-5-Methyl-;2,3-DIBROMO-5-PICOLINE;2,3-DIBROMO-5-METHYLPYRIDINE;2,3-DIBROMO-5-METHYLPYRIDINE 98%;2,3-DIBROMO-5-METHYL;5,6-Dibromo-3-picoline;5,6-Dibromo-m-picoline

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

2,3-DIBROMO-5-METHYLPYRIDINE Basic Attributes

250.92

248.878860

142313

DTXSID10301313

2933399090

Characteristics

12.9

2.9

1.9±0.1 g/cm3

53.0 to 57.0 °C

270.8°C at 760 mmHg

>110℃

1.594

Safety Information

IRRITANT

UN 2811 6.1 / PGIII

3

20/21/22-36/37/38-41-25

26-36/37/39-45-39

Xi,T

P280-P301 + P310-P305 + P351 + P338

H301-H318

|Danger|H301 (97.56%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P280, P301+P310, P305+P351+P338, P310, P321, P330, P405, and P501|Aggregated GHS information provided by 41 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

2,3-DIBROMO-5-METHYLPYRIDINE Use and Manufacturing

In a 30-ml three-necked flask, 2-amino-3-bromo-5- methylpyridine (187 mg, 1.00 mmol) ) was charged, 48percent aqueous hydrogen bromide solution (1 ml) was added and 2-amino-3- bromo-5-methylpyridine was dissolved. Then, the mixture was ice-cooled, and bromine (154 μl, 3.00 mmol) was slowly added dropwise thereto at the internal temperature of 2 to 5°C. The mixture was stirred at the same temperature for 10 minutes. To this solution, sodium nitrite (174 mg, 2.5 mmol) /water (500 μl) solution was added dropwise at the same temperature, and the mixture was stirred for 1 hour. Sodium hydroxide (377 mg, 9.4 mmol) /water (2 ml) was slowly added dropwise thereto. The mixture was stirred at room temperature for 1 hour. The solution was poured into a separating funnel. The organic layer was separated by extraction using ethyl acetate (10 ml)

Computed Properties

Molecular Weight:250.92
XLogP3:2.9
Hydrogen Bond Acceptor Count:1
Exact Mass:250.87682
Monoisotopic Mass:248.87887
Topological Polar Surface Area:12.9
Heavy Atom Count:9
Complexity:97.1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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