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Basic Information
CAS No.: 4198-96-3
Name: (2Z)-2-[(4-methoxyphenyl)imino]-1,2-diphenylethanone
Article Data: 9
Molecular Structure:
Molecular Structure of 4198-96-3 ((2Z)-2-[(4-methoxyphenyl)imino]-1,2-diphenylethanone)
Formula: C21H17NO2
Molecular Weight: 315.371
Synonyms: (2Z)-2-[(4-Methoxyphenyl)imino]-1, 2-diphenylethanone;
Density: 1.07 g/cm3
Boiling Point: 481.9 °C at 760 mmHg
Flash Point: 201.4 °C
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    2-(4-Methoxyphenyl)imino-1,2-diphenyl-ethanone

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    hight degree of purity Application:Fine chemical intermediates, used as the main raw material for he synthesis of various pesticides, medicines, surfactants, polymer monomers, Ond Ontifungal agents

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  • 2-(4-Methoxyphenyl)imino-1,2-diphenyl-ethanone cas  4198-96-3

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    4198-96-3

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    2-(4-Methoxyphenyl)imino-1,2-diphenyl-ethanone cas 4198-96-3Appearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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    factory?direct?sale Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents

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Specification

The 2-(4-Methoxyphenyl)imino-1, 2-diphenyl-ethanone, with the CAS registry number of 4198-96-3, is also known as (2Z)-2-[(4-Methoxyphenyl)imino]-1, 2-diphenylethanone. This chemical's molecular formula is C21H17NO2 and molecular weight is 315.3652. What's more, its IUPAC name is 2-(4-Methoxyphenyl)imino-1, 2-diphenylethanone.

Physical properties about 2-(4-Methoxyphenyl)imino-1, 2-diphenyl-ethanone are: (1)ACD/LogP: 4.73; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 38.66 Å2; (7)Index of Refraction: 1.575; (8)Molar Refractivity: 96.79 cm3; (9)Molar Volume: 292.6 cm3; (10)Surface Tension: 40.3 dyne/cm; (11)Density: 1.07 g/cm3; (12)Flash Point: 201.4 °C; (13)Enthalpy of Vaporization: 74.67 kJ/mol; (14)Boiling Point: 481.9 °C at 760 mmHg; (15)Vapour Pressure: 1.91E-09 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(c1ccccc1)C(=N\c2ccc(OC)cc2)/c3ccccc3
(2) InChI: InChI=1/C21H17NO2/c1-24-19-14-12-18(13-15-19)22-20(16-8-4-2-5-9-16)21(23)17-10-6-3-7-11-17/h2-15H,1H3/b22-20-
(3) InChIKey: OHRCBJAJVJDGHX-XDOYNYLZBF