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Benzamide,4-chloro-N-(2-hydroxyphenyl)-

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Name

Benzamide,4-chloro-N-(2-hydroxyphenyl)-

EINECS N/A
CAS No. 31913-75-4 Density 1.386 g/cm3
PSA 49.33000 LogP 3.37090
Solubility N/A Melting Point N/A
Formula C13H10ClNO2 Boiling Point 318.5 °C at 760 mmHg
Molecular Weight 247.681 Flash Point 146.4 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 31913-75-4 (4-CHLORO-2''-HYDROXYBENZANILIDE) Hazard Symbols N/A
Synonyms

Benzanilide,4-chloro-2'-hydroxy- (8CI);4-Chloro-2''-hydroxybenzanilide;

Article Data 8

Benzamide,4-chloro-N-(2-hydroxyphenyl)- Specification

The Benzamide,4-chloro-N-(2-hydroxyphenyl)-, with the CAS registry number 31913-75-4, is also known as 4-Chloro-2''-hydroxybenzanilide. This chemical's molecular formula is C13H10ClNO2 and molecular weight is 247.68. What's more, its systematic name is called 4-Chloro-N-(2-hydroxyphenyl)benzamide.

Physical properties about Benzamide,4-chloro-N-(2-hydroxyphenyl)- are: (1)ACD/LogP: 3.07; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.07; (4)ACD/LogD (pH 7.4): 3.07; (5)ACD/BCF (pH 5.5): 127.28; (6)ACD/BCF (pH 7.4): 126.58; (7)ACD/KOC (pH 5.5): 1117.36; (8)ACD/KOC (pH 7.4): 1111.17; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 29.54Å2; (13)Index of Refraction: 1.681; (14)Molar Refractivity: 67.6 cm3; (15)Molar Volume: 178.6 cm3; (16)Polarizability: 26.8×10-24 cm3; (17)Surface Tension: 60.2 dyne/cm; (18)Density: 1.386 g/cm3; (19)Flash Point: 146.4 °C; (20)Enthalpy of Vaporization: 58.23 kJ/mol; (21)Boiling Point: 318.5 °C at 760 mmHg; (22)Vapour Pressure: 0.000193 mmHg at 25 °C。

Use of Benzamide,4-chloro-N-(2-hydroxyphenyl)- : it is used to produce other chemicals. For example, it is used to produce 2-(4-Chloro-phenyl)-benzooxazole. This reaction needs reagent conc. HCl. Meanwhile, it needs solvent N,N-Dimethyl-acetamide. The reaction time is 16 hours by heating. The yield is about 76 %.

Benzamide,4-chloro-N-(2-hydroxyphenyl)- is used to produce 2-(4-Chloro-phenyl)-benzooxazole

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ccc(Cl)cc1)Nc2ccccc2O
(2)InChI: InChI=1/C13H10ClNO2/c14-10-7-5-9(6-8-10)13(17)15-11-3-1-2-4-12(11)16/h1-8,16H,(H,15,17)
(3)InChIKey: DZZYJYQGLGAWEU-UHFFFAOYAU

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