2-(4-Methoxyphenyl)imino-1,2-diphenyl-ethanone supplier

Name
(2Z)-2-[(4-methoxyphenyl)imino]-1,2-diphenylethanone
EINECS
CAS No. 4198-96-3
Article Data9
CAS DataBase
Density 1.07 g/cm³
Solubility
Melting Point
Formula C₂₁H₁₇NO₂
Boiling Point 481.9 °C at 760 mmHg
Molecular Weight 315.371
Flash Point 201.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (2Z)-2-[(4-Methoxyphenyl)imino]-1, 2-diphenylethanone;
PSA
LogP

2-(4-Methoxyphenyl)imino-1,2-diphenyl-ethanone 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

Product Name

(2Z)-2-[(4-methoxyphenyl)imino]-1,2-diphenylethanone

2-(4-Methoxyphenyl)imino-1,2-diphenyl-ethanone Specification

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