Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Bromo-6-bromomethylpyridine |
EINECS | N/A |
CAS No. | 83004-10-8 | Density | 1.955 g/cm3 |
PSA | 12.89000 | LogP | 2.73900 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H5Br2N | Boiling Point | 274.896 °C at 760 mmHg |
Molecular Weight | 250.92 | Flash Point | 120.053 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Bromo-6-bromomethylpyridine;6-Bromo-2-bromomethylpyridine;pyridine, 2-bromo-6-(bromomethyl)-;2-bromo-6-(bromomethyl)pyridine; |
Article Data | 25 |
The Pyridine,2-bromo-6-(bromomethyl)-, with the CAS registry number 83004-10-8, has the systematic name of 2-bromo-6-(bromomethyl)pyridine. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C6H5Br2N.
The characteristics of Pyridine,2-bromo-6-(bromomethyl)- are as followings: (1)ACD/LogP: 2.21; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 29; (6)ACD/BCF (pH 7.4): 29; (7)ACD/KOC (pH 5.5): 390; (8)ACD/KOC (pH 7.4): 390; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 12.89 Å2; (13)Index of Refraction: 1.613; (14)Molar Refractivity: 44.683 cm3; (15)Molar Volume: 128.334 cm3; (16)Polarizability: 17.714×10-24cm3; (17)Surface Tension: 49.77 dyne/cm; (18)Density: 1.955 g/cm3; (19)Flash Point: 120.053 °C; (20)Enthalpy of Vaporization: 49.267 kJ/mol; (21)Boiling Point: 274.896 °C at 760 mmHg; (22)Vapour Pressure: 0.009 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: BrCc1cccc(Br)n1
(2)InChI: InChI=1/C6H5Br2N/c7-4-5-2-1-3-6(8)9-5/h1-3H,4H2
(3)InChIKey: LSRDTCMNGSMEEI-UHFFFAOYAM