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231-40-3

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Basic Information
CAS No.: 231-40-3
Name: Benzo[c]quinolizinium
Molecular Structure:
Molecular Structure of 231-40-3 (Benzo[c]quinolizinium)
Formula: C13H11N
Molecular Weight: 181.23
Synonyms: Benzo[c]quinolizinium
Density: 1.181 g/cm3
Boiling Point: 355.358 °C at 760 mmHg
Flash Point: 152.402 °C
PSA: 4.93000
LogP: 1.96000
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    Zibo Hangyu Biotechnology Development 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 chemi

    Hangyu Biotech is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and O

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    We are a Union of chemistry in China, consists of chemists,engineers, laboratories,factories in China. We organize surplus capacity of R&D and production as well as custom synthesis for chemical products and chemical business project. We are supp

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    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

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    factory?direct?saleAppearance:White powder Storage:Sealed and preserved Package:200/Kilograms Application:healing drugs Transportation:By sea Port:Shanghai/tianjin

    Zhejiang Jiuzhou Chemical Co.,Ltd is a market-oriented and innovation-driven biopharmaceutical company. The company is focusing on the R&D, manufacturing and sales of pharmaceutica

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Specification

The Benzo[c]quinolizinium, with the CAS registry number 231-40-3, has molecular formula C13H11N. In addition, this chemical's molecular weight is 181.2331. Its systematic name is called 1H-pyrido[1,2-a]quinoline.

Physical properties of Benzo[c]quinolizinium: (1)ACD/LogP: 3.37; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 23; (5)ACD/BCF (pH 7.4): 23; (6)ACD/KOC (pH 5.5): 324; (7)ACD/KOC (pH 7.4): 324; (8)#H bond acceptors: 1; (9)Index of Refraction: 1.687; (10)Molar Refractivity: 58.457 cm3; (11)Molar Volume: 153.492 cm3; (12)Surface Tension: 50.284 dyne/cm; (13)Density: 1.181 g/cm3; (14)Flash Point: 152.402 °C; (15)Enthalpy of Vaporization: 60.05 kJ/mol; (16)Boiling Point: 355.358 °C at 760 mmHg; (17)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: C\1=C\C3=C\C=C/CN3c2ccccc/12
(2)InChI: InChI=1/C13H11N/c1-2-7-13-11(5-1)8-9-12-6-3-4-10-14(12)13/h1-9H,10H2
(3)InChIKey: AKEMVYLXUBTGRF-UHFFFAOYAU