Product Name

  • Name

    2-Bromo-3,5-dichloropyridine

  • EINECS -0
  • CAS No. 14482-51-0
  • Article Data13
  • CAS DataBase
  • Density 1.848 g/cm3
  • Solubility
  • Melting Point 40-42 °C
  • Formula C5H2BrCl2N
  • Boiling Point 243.3 °C at 760 mmHg
  • Molecular Weight 226.888
  • Flash Point 101 °C
  • Transport Information
  • Appearance
  • Safety 26
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 14482-51-0 (2-Bromo-3,5-dichloropyridine)
  • Hazard Symbols IrritantXi
  • Synonyms 3,5-Dichloro-2-bromopyridine;
  • PSA 12.89000
  • LogP 3.15090

2-Bromo-3,5-dichloropyridine Specification

The IUPAC name of 2-Bromo-3,5-dichloropyridine is 2-bromo-3,5-dichloropyridine. With the CAS registry number 14482-51-0, it is also named as 3,5-Dichloro-2-bromopyridine. The product's categories are Blocks; Bromides; Pyridines; Pyridines, Pyrimidines, Purines and Pteredines; Pyridine Series; Halides. In addition, its molecular formula is C5H2BrCl2N and molecular weight is 226.89.

The other characteristics of 2-Bromo-3,5-dichloropyridine can be summarized as: (1)ACD/LogP: 3.08; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 12.89 Å2; (7)Index of Refraction: 1.597; (8)Molar Refractivity: 41.82 cm3; (9)Molar Volume: 122.7 cm3; (10)Polarizability: 16.58×10-24cm3; (11)Surface Tension: 48.3 dyne/cm; (12)Density: 1.848 g/cm3; (13)Flash Point: 101 °C; (14)Melting Point: 40-42 °C; (15)Enthalpy of Vaporization: 46.09 kJ/mol; (16)Boiling Point: 243.3 °C at 760 mmHg; (17)Vapour Pressure: 0.0504 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following: it is irritating to eyes, respiratory system and skin. In case of contact with eyes, please rinse immediately with plenty of water and seek medical advice.

People can use the following data to convert to the molecule structure.
(1)SMILES: Clc1cnc(Br)c(Cl)c1
(2)InChI: InChI=1/C5H2BrCl2N/c6-5-4(8)1-3(7)2-9-5/h1-2H (3)InChIKey: QCKPJWDIDCGQRB-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C5H2BrCl2N/c6-5-4(8)1-3(7)2-9-5/h1-2H
(5)Std. InChIKey: QCKPJWDIDCGQRB-UHFFFAOYSA-N

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