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58530-44-2

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Basic Information
CAS No.: 58530-44-2
Name: Ethyl 2-(4-oxopyridin-1(4H)-yl)acetate
Molecular Structure:
Molecular Structure of 58530-44-2 (Ethyl 2-(4-oxopyridin-1(4H)-yl)acetate)
Formula: C9H11NO3
Molecular Weight: 181.1885
Synonyms: Ethyl (4-oxopyridin-1(4H)-yl)acetate;
Density: 1.171 g/cm3
Boiling Point: 278.8 °C at 760 mmHg
Flash Point: 122.4 °C
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  • Ethyl 2-(4-oxopyridin-1(4H)-yl)acetate

  • Casno:

    58530-44-2

    Ethyl 2-(4-oxopyridin-1(4H)-yl)acetate

    Min.Order: 1 Gram

    FOB Price:  USD $ 0.0-0.0

    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemicals. W

    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, s

  •  Shandong Mopai Biotechnology Co., LTD

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    Tel:+86-15965530500

    Address:shandong

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  • 3-Pyridinemethanamine, 2-methyl-

  • Casno:

    58530-44-2

    3-Pyridinemethanamine, 2-methyl-

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    Our own factory produces direct sales with absolute price advantage Application:Pharmaceutical industry Transportation:By sea Port:Shanghai/tianjin

    Antimex Chemical Limied, was founded in 2001, we are specializing in manufacturing & researching of Active pharmaceutical Ingredients,Veterinary pharm APIs,cosmetic ingredients,and

  •  Antimex Chemical Limied

    China (Mainland)  |  Contact Details

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    Tel:0086-21-50563169

    Address:Room1027,No.Jinyu Road,Pudong

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Specification

The Ethyl 2-(4-oxopyridin-1(4H)-yl)acetate has CAS registry number 58530-44-2. This chemical's molecular formula is C9H11NO3 and molecular weight is 181.1885. What's more, its systematic name is Ethyl (4-oxopyridin-1(4H)-yl)acetate.

Physical properties about Ethyl 2-(4-oxopyridin-1(4H)-yl)acetate 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): 1.19; (6)ACD/BCF (pH 7.4): 1.19; (7)ACD/KOC (pH 5.5): 39.31; (8)ACD/KOC (pH 7.4): 39.31; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 46.61 Å2; (13)Index of Refraction: 1.51; (14)Molar Refractivity: 46.33 cm3; (15)Molar Volume: 154.6 cm3; (16)Polarizability: 18.36×10-24 cm3; (17)Surface Tension: 41.7 dyne/cm; (18)Density: 1.171 g/cm3; (19)Flash Point: 122.4 °C; (20)Enthalpy of Vaporization: 51.75 kJ/mol; (21)Boiling Point: 278.8 °C at 760 mmHg; (22)Vapour Pressure: 0.00416 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(CN\1/C=C\C(=O)/C=C/1)OCC
(2) InChI: InChI=1/C9H11NO3/c1-2-13-9(12)7-10-5-3-8(11)4-6-10/h3-6H,2,7H2,1H3
(3) InChIKey: GUHKHJRFMVASHE-UHFFFAOYAG