Product Name

  • Name

    3,5-Dibromo-2,6-dimethoxypyridine, 99%

  • EINECS
  • CAS No. 16727-44-9
  • Article Data4
  • CAS DataBase
  • Density 1.821 g/cm3
  • Solubility
  • Melting Point 85-87 °C
  • Formula C7H7Br2NO2
  • Boiling Point 260.7 °C at 760 mmHg
  • Molecular Weight 296.94
  • Flash Point 111.5 °C
  • Transport Information
  • Appearance
  • Safety 26-37
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 16727-44-9 (3,5-Dibromo-2,6-dimethoxypyridine, 99%)
  • Hazard Symbols
  • Synonyms 3,5-Dibromo-2,6-dimethoxy-pyridine;
  • PSA 31.35000
  • LogP 2.62380

Pyridine,3,5-dibromo-2,6-dimethoxy- Specification

The Pyridine, 3, 5-dibromo-2, 6-dimethoxy- has CAS registry number 16727-44-9. This chemical's molecular formula is C7H7Br2NO2 and molecular weight is 296.94. What's more, its systematic name is 3, 5-Dibromo-2, 6-dimethoxy-pyridine. In addition, it must be stored in airtight containers and placed in a dry, ventilated place at room temperature. Meanwhile, it should be kept away from light, oxidant.

Physical properties about Pyridine, 3, 5-dibromo-2, 6-dimethoxy- are: (1)ACD/LogP: 3.93; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.92; (4)ACD/LogD (pH 7.4): 3.92; (5)#H bond acceptors: 3; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 31.35 Å2; (9)Index of Refraction: 1.564; (10)Molar Refractivity: 53.08 cm3; (11)Molar Volume: 163 cm3; (12)Polarizability: 21.04×10-24 cm3; (13)Surface Tension: 42.2 dyne/cm; (14)Density: 1.821 g/cm3; (15)Flash Point: 111.5 °C; (16)Enthalpy of Vaporization: 47.83 kJ/mol; (17)Boiling Point: 260.7 °C at 760 mmHg; (18)Vapour Pressure: 0.0195 mmHg at 25 °C.

Preparation of Pyridine, 3, 5-dibromo-2, 6-dimethoxy-: this chemical is prepared by 2, 6-Dimethoxy-pyridine. The reaction needs reagent Pyridinium hydrobromide perbromide and solvent CCl4. Other conditions of this reaction are r.t., overnight, then reflux, 2 h. The yield is about 30 %.

The Pyridine, 3, 5-dibromo-2, 6-dimethoxy- can be obtained by 2, 6-Dimethoxy-pyridine.

You can still convert the following datas into molecular structure:
(1) SMILES: Brc1cc(Br)c(OC)nc1OC
(2) InChI: InChI=1/C7H7Br2NO2/c1-11-6-4(8)3-5(9)7(10-6)12-2/h3H,1-2H3
(3) InChIKey: SQWUBNSHUMRETN-UHFFFAOYAZ

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View