CAS No.1707-67-1,2-(2-Chlorophenyl)-4,5-diphenylimidazole Suppliers

Products Categories

Pharmaceutical (22)
Organic Chemicals (16)
Others (6)
Reagent (1)
Dyestuff and Pigment (1)
Materials (1)

Basic Information

Molecular Structure:
CAS No.:	1707-67-1
Name:	2-(2-Chlorophenyl)-4,5-diphenylimidazole
Article Data:	110

Formula:	C₂₁H₁₅ClN₂
Molecular Weight:	330.816
Synonyms:	Imidazole,2-(o-chlorophenyl)-4,5-diphenyl- (6CI,7CI,8CI);2-(2-Chlorophenyl)-4,5-diphenyl-1H-imidazole;2-(2-Chlorophenyl)-4,5-diphenylimidazole;2-(o-Chlorophenyl)-4,5-diphenylimidazole;
EINECS:	216-951-1
Density:	1.23 g/cm³
Melting Point:	197 °C
Boiling Point:	534.8 °C at 760 mmHg
Flash Point:	307.8 °C
Solubility:	Insoluble in water
Appearance:	Yellowish powder
Hazard Symbols:	F,C,Xi
Risk Codes:	R11; R34; R22; R36
PSA:	28.68000
LogP:	6.06410

Country:
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:43 Page 1 of 2 1 2 Next>>

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 1707-67-1

Specification

The IUPAC name of 1H-Imidazole,2-(2-chlorophenyl)-4,5-diphenyl- is 2-(2-chlorophenyl)-4,5-diphenyl-1H-imidazole. With the CAS registry number 1707-67-1, it is also named as 2-(o-Chlorophenyl)-4,5-diphenylimidazole. The product is yellowish powder. In addition, its molecular formula is C₂₁H₁₅ClN₂ and molecular weight is 330.81.

The other characteristics of this product can be summarized as: (1)EINECS: 216-951-1; (2)ACD/LogP: 5.11; (3)# of Rule of 5 Violations: 1; (4)ACD/LogD (pH 5.5): 5.02; (5)ACD/LogD (pH 7.4): 5.11; (6)ACD/BCF (pH 5.5): 3648.16; (7)ACD/BCF (pH 7.4): 4483.43; (8)ACD/KOC (pH 5.5): 11628.23; (9)ACD/KOC (pH 7.4): 14290.59; (10)H bond acceptors: 2; (11)H bond donors: 1; (12)Freely Rotating Bonds: 3; (13)Index of Refraction: 1.645; (14)Molar Refractivity: 97.44 cm³; (15)Molar Volume: 268.7 cm³; (16)Surface Tension: 50.6 dyne/cm; (17)Density: 1.23 g/cm³; (18)Flash Point: 307.8 °C; (19)Melting Point: 197 °C; (20)Enthalpy of Vaporization: 78.06 kJ/mol; (21)Boiling Point: 534.8 °C at 760 mmHg; (22)Vapour Pressure: 5.67E-11 mmHg at 25 °C.

Preparation of 1H-Imidazole,2-(2-chlorophenyl)-4,5-diphenyl-: this chemical can be prepared by 2-Chloro-benzaldehyde and Diphenylethanedione.

This reaction needs Ammonium acetate and Glacial acetic acid by heating. The reaction time is 9.5 hours. The yield is 72 %.

Uses of 1H-Imidazole,2-(2-chlorophenyl)-4,5-diphenyl-: it can be used for producing 2-(2-Chloro-phenyl)-1-ethyl-4,5-diphenyl-1H-imidazole.

This reaction needs NaH and Tetrahydrofuran by heating for 2 hours. The yield is 61 %.

People can use the following data to convert to the molecule structure.
(1)SMILES:Clc1ccccc1c2nc(c(n2)c3ccccc3)c4ccccc4
(2)InChI:InChI=1/C21H15ClN2/c22-18-14-8-7-13-17(18)21-23-19(15-9-3-1-4-10-15)20(24-21)16-11-5-2-6-12-16/h1-14H,(H,23,24)
(3)InChIKey:NSWNXQGJAPQOID-UHFFFAOYAJ
(4)Std. InChI:InChI=1S/C21H15ClN2/c22-18-14-8-7-13-17(18)21-23-19(15-9-3-1-4-10-15)20(24-21)16-11-5-2-6-12-16/h1-14H,(H,23,24)
(5)Std. InChIKey:NSWNXQGJAPQOID-UHFFFAOYSA-N