CAS No.2153-11-9,2'-CHLORO-4-HYDROXYACETANILIDE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	2153-11-9
Name:	2'-CHLORO-4-HYDROXYACETANILIDE
Article Data:	20

Formula:	C₈H₈ClNO₂
Molecular Weight:	185.61
Synonyms:	NSC 38719;a-Chloro-p-hydroxyacetanilide;4-(Chloroacetamido)phenol;4-Chloroacetylaminophenol;2-Chloro-N-(p-hydroxyphenyl)acetamide;Acetanilide,2-chloro-4'-hydroxy- (6CI,7CI,8CI);2-Chloro-4'-hydroxyacetanilide;
Density:	1.402 g/cm³
Boiling Point:	419.4 °C at 760 mmHg
Flash Point:	207.4 °C
PSA:	49.33000
LogP:	1.64250

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Specification

The Acetamide,2-chloro-N-(4-hydroxyphenyl)-, with the CAS registry number 2153-11-9, has the systematic name of 2-chloro-N-(4-hydroxyphenyl)acetamide. It should be stored in the dry and cool environment. And the molecular formula of this chemical is C₈H₈ClNO₂.

The physical properties of Acetamide,2-chloro-N-(4-hydroxyphenyl)- are as following: (1)ACD/LogP: 0.89; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.89; (4)ACD/LogD (pH 7.4): 0.88; (5)ACD/BCF (pH 5.5): 2.77; (6)ACD/BCF (pH 7.4): 2.76; (7)ACD/KOC (pH 5.5): 72.19; (8)ACD/KOC (pH 7.4): 71.95; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 29.54 Å²; (13)Index of Refraction: 1.632; (14)Molar Refractivity: 47.25 cm³; (15)Molar Volume: 132.3 cm³; (16)Polarizability: 18.73×10^-24cm³; (17)Surface Tension: 57.5 dyne/cm; (18)Density: 1.402 g/cm³; (19)Flash Point: 207.4 °C; (20)Enthalpy of Vaporization: 69.91 kJ/mol; (21)Boiling Point: 419.4 °C at 760 mmHg; (22)Vapour Pressure: 1.26E-07 mmHg at 25°C.

Uses of Acetamide,2-chloro-N-(4-hydroxyphenyl)-: It can react with 3-phenyl-2-thioxo-2,3-dihydro-1H-quinazolin-4-one to produce N-(4-hydroxy-phenyl)-2-(4-oxo-3-phenyl-3,4-dihydro-quinazolin-2-ylsulfanyl)-acetamide. This reaction will need reagent K₂CO₃, and the solvent acetone. And the yield is about 80%.

Acetamide,2-chloro-N-(4-hydroxyphenyl)- can react with 3-phenyl-2-thioxo-2,3-dihydro-1H-quinazolin-4-one to produce N-(4-hydroxy-phenyl)-2-(4-oxo-3-phenyl-3,4-dihydro-quinazolin-2-ylsulfanyl)-acetamide

You can still convert the following datas into molecular structure:
(1)SMILES: ClCC(=O)Nc1ccc(O)cc1
(2)InChI: InChI=1/C8H8ClNO2/c9-5-8(12)10-6-1-3-7(11)4-2-6/h1-4,11H,5H2,(H,10,12)
(3)InChIKey: MOICCNYVOWJAOK-UHFFFAOYAE