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1,2-Ethanedione,1,2-di-2-pyridinyl- (492-73-9)

Identification
Name:1,2-Ethanedione,1,2-di-2-pyridinyl-
Synonyms:Ethanedione,di-2-pyridinyl- (9CI);Glyoxal, di-2-pyridyl- (6CI,7CI,8CI);1,2-Bis(2-pyridinyl)-1,2-ethanedione;1,2-Bis(2-pyridyl)-1,2-ethanedione;1,2-Di(pyridin-2-yl)ethane-1,2-dione;2,2'-Dipyridylglyoxal;2,2'-Pyridil;Bipicolinoyl;Bis(2-pyridyl)ethanedione;Di-2-pyridyldiketone;Di-2-pyridylglyoxal;NSC 16545;a-Pyridil;
CAS:492-73-9
EINECS: 207-759-9
Molecular Formula: C12H8N2O2
Molecular Weight: 212.20
InChI: InChI=1/C12H8N2O2/c15-11(9-5-1-3-7-13-9)12(16)10-6-2-4-8-14-10/h1-8H
Molecular Structure: (C12H8N2O2) Ethanedione,di-2-pyridinyl- (9CI);Glyoxal, di-2-pyridyl- (6CI,7CI,8CI);1,2-Bis(2-pyridinyl)-1,2-etha...
Properties
Melting Point: 154-156 ºC
Density:1.271 g/cm3
Refractive index:1.604
Specification:

The Di-2-pyridylglyoxal with the cas number 492-73-9 is also called 1,2-Ethanedione,1,2-di-2-pyridinyl-. The IUPAC name is 1,2-dipyridin-2-ylethane-1,2-dione. Its EINECS registry number is 207-759-9. The molecular formula is C12H8N2O2. This chemical should be stored in dry and cool environment.

The properties of the chemical are: (1)ACD/LogP: 0.40; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.4; (4)ACD/LogD (pH 7.4): 0.4; (5)ACD/BCF (pH 5.5): 1.18; (6)ACD/BCF (pH 7.4): 1.18; (7)ACD/KOC (pH 5.5): 39.1; (8)ACD/KOC (pH 7.4): 39.1; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 59.92 Å2; (13)Index of Refraction: 1.604; (14)Molar Refractivity: 57.42 cm3; (15)Molar Volume: 166.8 cm3; (16)Polarizability: 22.76×10-24cm3; (17)Surface Tension: 58.5 dyne/cm; (18)Enthalpy of Vaporization: 65.08 kJ/mol; (19)Vapour Pressure: 1.31×10-6 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. Firstly, you should wear suitable protective clothing and gloves. Then in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(C(=O)c1ncccc1)c2ncccc2
(2)InChI: InChI=1/C12H8N2O2/c15-11(9-5-1-3-7-13-9)12(16)10-6-2-4-8-14-10/h1-8H
(3)InChIKey: PIINXYKJQGMIOZ-UHFFFAOYAE

Safety Data
Hazard Symbols Xi: Irritant