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Name |
2,5,6-Tribromo-3-picoline |
EINECS | N/A |
CAS No. | 393516-82-0 | Density | 2.236 g/cm3 |
PSA | 12.89000 | LogP | 3.67750 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H4 Br3 N | Boiling Point | 322.7 °C at 760 mmHg |
Molecular Weight | 329.8147 | Flash Point | 149 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,5,6-Tribromo-3-methylpyridine |
Molecule structure of 2,5,6-Tribromo-3-picoline (CAS NO.393516-82-0):
Molecular Formula: C6H4Br3N
Molecular Weight: 329.81 g/mol
Density: 2.236 g/cm3
Boiling Point: 322.7 °C at 760 mmHg
Flash Point: 149 °C
Index of Refraction: 1.626
Molar Refractivity: 52.23 cm3
Molar Volume: 147.4 cm3
Polarizability: 20.7×10-24 cm3
Surface Tension: 49.1 dyne/cm
Enthalpy of Vaporization: 54.21 kJ/mol
Vapour Pressure: 0.000517 mmHg at 25 °C
InChI: InChI=1/C6H4Br3N/c1-3-2-4(7)6(9)10-5(3)8/h2H,1H3
InChIKey: XXEWSVZWDLDXRE-UHFFFAOYAS
Std. InChI: InChI=1S/C6H4Br3N/c1-3-2-4(7)6(9)10-5(3)8/h2H,1H3
Std. InChIKey of 2,5,6-Tribromo-3-picoline (CAS NO.393516-82-0): XXEWSVZWDLDXRE-UHFFFAOYSA-N
2,5,6-Tribromo-3-picoline (CAS NO.393516-82-0) is also named as 2,3,6-Tribromo-5-methylpyridine ; 2,5,6-Tribromo-beta-picoline ; Pyridine, 2,3,6-tribromo-5-methyl- .