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Ethanone,2-hydroxy-1,2-di-2-pyridinyl-

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Name

Ethanone,2-hydroxy-1,2-di-2-pyridinyl-

EINECS 214-526-5
CAS No. 1141-06-6 Density 1.287 g/cm3
PSA 63.08000 LogP 1.39290
Solubility N/A Melting Point 156-160 °C (lit.)
Formula C12H10N2O2 Boiling Point 387.6 °C at 760 mmHg
Molecular Weight 214.224 Flash Point 188.2 °C
Transport Information N/A Appearance orange to brown crystalline powder
Safety 26-37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 1141-06-6 (ALPHA-PYRIDOIN) Hazard Symbols IrritantXi
Synonyms

Ketone,hydroxy-2-pyridylmethyl 2-pyridyl (6CI,7CI,8CI);2-Hydroxy-1,2-bis(pyridin-2-yl)ethanone;2-Pyridoin;NSC 24017;a-Pyridoin;

Article Data 23

Ethanone,2-hydroxy-1,2-di-2-pyridinyl- Specification

The Ethanone, 2-hydroxy-1, 2-di-2-pyridinyl-, with the CAS registry number 1141-06-6, is also known as a-Pyridoin. It belongs to the product categories of C9 to C46; Heterocyclic Building Blocks; Pyridines. Its EINECS registry number is 214-526-5. This chemical's molecular formula is C12H10N2O2 and molecular weight is 214.22. What's more, its IUPAC name is 2-Hydroxy-1, 2-dipyridin-2-ylethanone. In addition, it must be stored in airtight containers and placed in a dry, cool place. Meanwhile, it should be kept away from oxidant.

Physical properties about Ethanone, 2-hydroxy-1, 2-di-2-pyridinyl- are: (1)ACD/LogP: -0.16; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.16; (4)ACD/LogD (pH 7.4): -0.16; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 19.51; (8)ACD/KOC (pH 7.4): 19.54; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 52.08 Å2; (13)Index of Refraction: 1.62; (14)Molar Refractivity: 58.48 cm3; (15)Molar Volume: 166.3 cm3; (16)Polarizability: 23.18×10-24 cm3; (17)Surface Tension: 62.7 dyne/cm; (18)Density: 1.287 g/cm3; (19)Flash Point: 188.2 °C; (20)Enthalpy of Vaporization: 67.15 kJ/mol; (21)Boiling Point: 387.6 °C at 760 mmHg; (22)Vapour Pressure: 1.06E-06 mmHg at 25 °C.

Preparation of Ethanone, 2-hydroxy-1, 2-di-2-pyridinyl-: this chemical is prepared by Pyridine-2-carbaldehyde by heating. This reaction needs reagent Potassium cyanide. Meanwhile, it needs solvents Ethanol and H2O. The yield is about 80 %.

The Ethanone, 2-hydroxy-1, 2-di-2-pyridinyl- can be obtained by Pyridine-2-carbaldehyde.

Uses of Ethanone, 2-hydroxy-1, 2-di-2-pyridinyl-: it is used to produce other chemicals. For example, it is used to produce Di-pyridin-2-yl-ethanedione. This reaction needs reagents NaOBr and HCl. Meanwhile, it needs solvents CH2Cl2 and H2O. The reaction time is 5 hours with reaction temperature of 25 °C. The yield is about 93 %.

Ethanone, 2-hydroxy-1, 2-di-2-pyridinyl- can be used to produce Di-pyridin-2-yl-ethanedione.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. In addition, this chemical may cause inflammation to the skin or other mucous membranes. During using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(c1ncccc1)C(O)c2ncccc2
(2) InChI: InChI=1/C12H10N2O2/c15-11(9-5-1-3-7-13-9)12(16)10-6-2-4-8-14-10/h1-8,11,15H
(3) InChIKey: ZKBDAJDDDOIASC-UHFFFAOYAS

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