366-18-7
Product Name:
2,2'-Bipyridine
Formula:
C10H8N2
Synonyms:
2,2′-Bipyridine;2,2′-Bipyridyl;2,2′-Dipyridine;2,2′-Dipyridyl;Reagents for Iron(II) and molybdenum, α,α′-Dipyridyl
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
| Physical Description | White solid; [Hawley] White or yellow crystalline solid; [MSDSonline] |
|---|---|
| Color/Form | White crystals |
| Boiling Point | 273.5 °C |
| Melting Point | 72 °C |
| Flash Point | 121 °C |
| Solubility | Very sol in alcohol, ether, and benzene |
| Vapor Pressure | 0.000013 [mmHg] |
| LogP | log Kow= 1.50 |
| Decomposition | When heated to decomposition it emits toxic fumes of /nitrogen oxides/. |
| Ionization Efficiency | Positive |
| Dissociation Constants | pKa = 4.33 (conjugate acid) |
| Kovats Retention Index | 1444 1425.1 245.68 |
| Chemical Classes | Nitrogen Compounds -> Pyridines |
SAFETY INFORMATION
| Signal word | Danger |
|---|---|
| Pictogram(s) |
 Skull and Crossbones Acute Toxicity GHS06 |
| Precautionary Statement Codes |
P264:Wash hands thoroughly after handling. P264:Wash skin thouroughly after handling. P270:Do not eat, drink or smoke when using this product. P280:Wear protective gloves/protective clothing/eye protection/face protection. P301+P310:IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician. |
COMPUTED DESCRIPTORS
| Molecular Weight | 156.18 g/mol |
|---|---|
| XLogP3 | 1.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 156.068748264 g/mol |
| Monoisotopic Mass | 156.068748264 g/mol |
| Topological Polar Surface Area | 25.8 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 120 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
2,2'-bipyridine is a bipyridine in which the two pyridine moieties are linked by a bond between positions C-2 and C-2'. It has a role as a ferroptosis inhibitor and a chelator.