Product Name

  • Name

    5-BROMO-2-CHLORO-4-PICOLINE

  • EINECS -0
  • CAS No. 778611-64-6
  • Article Data4
  • CAS DataBase
  • Density 1.624 g/cm3
  • Solubility
  • Melting Point 25-30 °C
  • Formula C6H5BrClN
  • Boiling Point 239.4 °C at 760 mmHg
  • Molecular Weight 206.469
  • Flash Point 98.6 °C
  • Transport Information
  • Appearance Clear pale yellow low melting solid
  • Safety 37/39-26
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 778611-64-6 (5-BROMO-2-CHLORO-4-PICOLINE)
  • Hazard Symbols IrritantXi
  • Synonyms 5-Bromo-2-chloro-4-picoline;
  • PSA 12.89000
  • LogP 2.80590

5-Bromo-2-chloro-4-methylpyridine Specification

The 5-Bromo-2-chloro-4-methylpyridine, with CAS registry number 778611-64-6, belongs to the following product categories: (1)Blocks; (2)Bromides; (3)Pyridines; (4)Pyridine series; (5)Boronic Acid; (6)Variety of halogenated heterocyclic series. It has the systematic name of 5-bromo-2-chloro-4-methylpyridine. This chemical is a kind of clear pale yellow low melting solid.

Physical properties of 5-Bromo-2-chloro-4-methylpyridine: (1)ACD/LogP: 2.82; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.82; (4)ACD/LogD (pH 7.4): 2.82; (5)ACD/BCF (pH 5.5): 81.99; (6)ACD/BCF (pH 7.4): 81.99; (7)ACD/KOC (pH 5.5): 815.63; (8)ACD/KOC (pH 7.4): 815.63; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 12.89 Å2; (13)Index of Refraction: 1.571; (14)Molar Refractivity: 41.75 cm3; (15)Molar Volume: 127 cm3; (16)Polarizability: 16.55×10-24cm3; (17)Surface Tension: 43 dyne/cm; (18)Enthalpy of Vaporization: 45.7 kJ/mol; (19)Vapour Pressure: 0.0621 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The 5-Bromo-2-chloro-4-methylpyridine irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cnc(Cl)cc1C
(2)InChI: InChI=1/C6H5BrClN/c1-4-2-6(8)9-3-5(4)7/h2-3H,1H3
(3)InChIKey: ISESOOISZHSENQ-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C6H5BrClN/c1-4-2-6(8)9-3-5(4)7/h2-3H,1H3
(5)Std. InChIKey: ISESOOISZHSENQ-UHFFFAOYSA-N

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