CAS No.10495-73-5,6-Bromo-2,2'-bipyridine Suppliers

Products Categories

Pharmaceutical (42)
Organic Chemicals (26)
Materials (12)
Others (7)
Reagent (6)

Basic Information

Molecular Structure:
CAS No.:	10495-73-5
Name:	6-Bromo-2,2'-bipyridine
Article Data:	12

Formula:	C₁₀H₇BrN₂
Molecular Weight:	235.083
Synonyms:	2-Bromo-6-(2-pyridyl)pyridine;2,2'-Bipyridine,6-bromo-;6-Bromo-2,2'-bipyridyl;6-Bromo-[2,2']bipyridinyl;
Density:	1.494 g/cm³
Melting Point:	72.0 to 76.0 °C
Boiling Point:	328.59 °C at 760 mmHg
Flash Point:	152.526 °C
Hazard Symbols:	Xn
Risk Codes:	20/21/22-36/37/38
Safety:	26-36/37/39
Transport Information:	UN 2811
PSA:	25.78000
LogP:	2.90610

Total:77 Page 1 of 3 1 2 3 Next>>

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 10495-73-5

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