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27825-20-3

Basic Information
CAS No.: 27825-20-3
Name: METHYL 2-HYDROXY-3-PYRAZINECARBOXYLATE
Article Data: 11
Molecular Structure:
Molecular Structure of 27825-20-3 (METHYL 2-HYDROXY-3-PYRAZINECARBOXYLATE)
Formula: C6H6N2O3
Molecular Weight: 154.125
Synonyms: 3-(Methoxycarbonyl)pyrazin-2-one;3-Oxo-3,4-dihydro-2-pyrazinecarboxylicacid methyl ester;Methyl 3-hydroxypyrazinoate;Methyl3-oxo-3,4-dihydro-pyrazine-2-carboxylate;Pyrazinoic acid, 3-hydroxy-, methyl ester(6CI);Pyrazinecarboxylic acid,3-hydroxy-, methyl ester (8CI);Pyrazinecarboxylicacid, 3,4-dihydro-3-oxo-, methyl ester (9CI);
Density: 1.39 g/cm3
Melting Point: 154 °C
Boiling Point: 417.9 °C at 760 mmHg
Flash Point: 206.5 °C
PSA: 72.31000
LogP: -0.03120
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  • Methyl 2-hydroxy-3-pyrazinecarboxylate

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    27825-20-3

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    27825-20-3

    Methyl 2-hydroxy-3-pyrazinecarboxylate

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Specification

The 2-Pyrazinecarboxylicacid, 3,4-dihydro-3-oxo-, methyl ester, with the CAS registry number 27825-20-3, is also known as Methyl 3-oxo-3,4-dihydropyrazine-2-carboxylate. It belongs to the product category of Pharmacetical. This chemical's molecular formula is C6H6N2O3 and molecular weight is 154.12. What's more, its IUPAC name is called Methyl 2-oxo-1H-pyrazine-3-carboxylate.

Physical properties about 2-Pyrazinecarboxylicacid, 3,4-dihydro-3-oxo-, methyl ester are: (1)ACD/LogP: -0.70; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.7; (4)ACD/LogD (pH 7.4): -0.7; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 9.88; (8)ACD/KOC (pH 7.4): 9.87; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 58.97 Å2; (13)Index of Refraction: 1.58; (14)Molar Refractivity: 36.65 cm3; (15)Molar Volume: 110.1 cm3; (16)Surface Tension: 50.5 dyne/cm; (17)Density: 1.39 g/cm3; (18)Flash Point: 206.5 °C; (19)Enthalpy of Vaporization: 69.73 kJ/mol; (20)Boiling Point: 417.9 °C at 760 mmHg; (21)Vapour Pressure: 1.41E-07 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C1N/C=C\N=C1\C(=O)OC
(2) InChI: InChI=1S/C6H6N2O3/c1-11-6(10)4-5(9)8-3-2-7-4/h2-3H,1H3,(H,8,9)
(3) InChIKey: YVUBNSIFWJGXBQ-UHFFFAOYSA-N