2,2′-Pyridil
Properties
- Molecular formula
- C12H8N2O2
- Molar mass
- 212.21 g/mol
- Exact mass
- 212.0586 Da
- Melting point
- 155 °C
- logP
- 1.54Crippen estimate
- Polar surface area
- 59.9 Ų
- H-bond donors / acceptors
- 0 / 4
- Rotatable bonds
- 3
Hazards
Warning
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation97.5% of notifiers
Aggregated from 40 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
492-73-9SMILES
O=C(C(=O)c1ccccn1)c1ccccn1InChIKey
PIINXYKJQGMIOZ-UHFFFAOYSA-NInChI
InChI=1S/C12H8N2O2/c15-11(9-5-1-3-7-13-9)12(16)10-6-2-4-8-14-10/h1-8HWeigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
15 names · show all
- 1,2-Ethanedione, 1,2-di-2-pyridinyl-
- Glyoxal, di-2-pyridyl-
- Ethanedione, di-2-pyridinyl-
- 1,2-Di-2-pyridinyl-1,2-ethanedione
- Bipicolinoyl
- Di-2-pyridylglyoxal
- α-Pyridil
- Bis(2-pyridyl)ethanedione
- 2,2′-Dipyridylglyoxal
- Di-2-pyridyldiketone
- 1,2-Bis(2-pyridyl)-1,2-ethanedione
- NSC 16545
- 1,2-Bis(2-pyridinyl)-1,2-ethanedione
- 1,2-Di(pyridin-2-yl)ethane-1,2-dione
- Di-2-pyridylethanedione
Work with 2,2′-Pyridil
Similar compounds
2-Pyridyl ketone19437-26-467 % similar
1,3-Di(2-pyridyl)-1,3-propanedione10198-89-759 % similar
2-Acetylpyridine1122-62-959 % similar
Picolinic acid98-98-659 % similar
Picolinohydrazide1452-63-759 % similar
2-Benzoylpyridine91-02-157 % similar
Chromium(III) picolinate14639-25-953 % similar
Zinc picolinate17949-65-453 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.