6-Bromo-2,2'-bipyridine supplier

Name
6-Bromo-2,2'-bipyridine
EINECS
CAS No. 10495-73-5
Article Data12
CAS DataBase
Density 1.494 g/cm³
Solubility
Melting Point 72.0 to 76.0 °C
Formula C₁₀H₇BrN₂
Boiling Point 328.59 °C at 760 mmHg
Molecular Weight 235.083
Flash Point 152.526 °C
Transport Information UN 2811
Appearance
Safety 26-36/37/39
Risk Codes 20/21/22-36/37/38
Molecular Structure
Hazard Symbols Xn
Synonyms 2-Bromo-6-(2-pyridyl)pyridine;2,2'-Bipyridine,6-bromo-;6-Bromo-2,2'-bipyridyl;6-Bromo-[2,2']bipyridinyl;
PSA 25.78000
LogP 2.90610

6-Bromo-2,2'-bipyridine Specification

6-Bromo-2,2'-bipyridine is an organic compound with the formula C₁₀H₇BrN₂, and its systematic name is the same with the product name. With the CAS registry number 10495-73-5, it is also named as 2,2'-Bipyridine,6-bromo-. In addition, the molecular weight is 235.08.

Physical properties of 6-Bromo-2,2'-bipyridine are: (1)ACD/LogP: 1.996; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.99; (4)ACD/LogD (pH 7.4): 2.00; (5)ACD/BCF (pH 5.5): 19.05; (6)ACD/BCF (pH 7.4): 19.35; (7)ACD/KOC (pH 5.5): 285.63; (8)ACD/KOC (pH 7.4): 290.09; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 25.78 Å²; (13)Index of Refraction: 1.612; (14)Molar Refractivity: 54.717 cm³; (15)Molar Volume: 157.35 cm³; (16)Polarizability: 21.692×10^-24cm³; (17)Surface Tension: 50.48 dyne/cm; (18)Density: 1.494 g/cm³; (19)Flash Point: 152.526 °C; (20)Enthalpy of Vaporization: 54.832 kJ/mol; (21)Boiling Point: 328.59 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is is harmful by inhalation, in contact with skin and if swallowed. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need to wear suitable protective clothing and avoid contact with skin and eyes.

You can still convert the following datas into molecular structure:
(1)SMILES: c1ccnc(c1)c2cccc(n2)Br
(2)Std. InChI: InChI=1S/C10H7BrN2/c11-10-6-3-5-9(13-10)8-4-1-2-7-12-8/h1-7H
(3)Std. InChIKey: NCRIDSGPLISUEU-UHFFFAOYSA-N

Product Name

6-Bromo-2,2'-bipyridine

6-Bromo-2,2'-bipyridine Specification

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