Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
3-Bromo-5-(4-methylphenyl)pyridine |
EINECS | N/A |
CAS No. | 675590-28-0 | Density | 1.375 g/cm3 |
PSA | 12.89000 | LogP | 3.81950 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H10BrN | Boiling Point | 321.1 °C at 760 mmHg |
Molecular Weight | 248.12 | Flash Point | 148 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-BROMO-5-(P-TOLYL)PYRIDINE;3-Bromo-5-(4-methylphenyl)pyridine |
Article Data | 4 |
The 3-Bromo-5-(4-methylphenyl)pyridine ,its cas register number is 675590-28-0. It also can be called as 3-Bromo-5-(p-tolyl)pyridine and its Systematic name is 3-bromo-5-(4-methylphenyl)pyridine .In addition, it can be used as flame retardants.
Following are the chemical properties about this chemicals: (1)#H bond acceptors: 1 ; (2)#H bond donors: 0 ; (3)#Freely Rotating Bonds: 1 ; (4)Polar Surface Area: 12.89 Å ; (5)Index of Refraction: 1.596 ; (6)Molar Refractivity: 61.45 cm3 ; (7)Molar Volume: 180.4 cm3 ; (8)Surface Tension: 43.3 dyne/cm ; (9)Enthalpy of Vaporization: 54.05 kJ/mol ; (10)Vapour Pressure: 0.00057 mmHg at 25°C .
You can still convert the following datas into molecular structure :
(1)SMILES: Brc2cc(c1ccc(cc1)C)cnc2
(2)InChI: InChI=1/C12H10BrN/c1-9-2-4-10(5-3-9)11-6-12(13)8-14-7-11/h2-8H,1H3
(3)InChIKey: LIJHUAGNCKQXQL-UHFFFAOYAD