4-chloro-2-methylacetanilide
2,4-dichloro-6-methylacetanilide
Conditions | Yield |
---|---|
With chlorine; acetic acid |
N-(2-methylphenyl)acetamide
2,4-dichloro-6-methylacetanilide
Conditions | Yield |
---|---|
With chlorine; acetic acid | |
With ethanol; chlorine; acetic acid | |
With chlorine In chloroform; acetic acid Yield given; |
ethanol
N-(2-methylphenyl)acetamide
acetic acid
2,4-dichloro-6-methylacetanilide
Conditions | Yield |
---|---|
Chlorieren; |
p,N-dichloro-2'-methylacetanilide
acetic acid
2,4-dichloro-6-methylacetanilide
4-chloro-2-methylacetanilide
chlorine
acetic acid
2,4-dichloro-6-methylacetanilide
Conditions | Yield |
---|---|
Erwaermen des Reaktionsgemisches; |
2,4-dichloro-6-methylacetanilide
2-methyl-4,6-dichloroaniline
Conditions | Yield |
---|---|
With hydrogenchloride In ethanol for 18h; Heating; | 80% |
With hydrogenchloride | |
With sulfuric acid |
2,4-dichloro-6-methylacetanilide
Conditions | Yield |
---|---|
With acetic acid; calcium chloride |
2,4-dichloro-6-methylacetanilide
3,5-dichloroantranilic acid
Conditions | Yield |
---|---|
durch Oxydation und Verseifung des Reaktionsproduktes; |
2,4-dichloro-6-methylacetanilide
Conditions | Yield |
---|---|
Multi-step reaction with 2 steps 1: 80 percent / conc. aq. HCl / aq. ethanol / 18 h / Heating 2: 1.) conc. aq. HCl, NaNO2, 2.) NaBF4 / 1.) H2O, 5 deg C, 1 h, 2.) H2O View Scheme |
2,4-dichloro-6-methylacetanilide
3,5-dichlorotoluene
Conditions | Yield |
---|---|
Multi-step reaction with 2 steps 1: aq.-ethanolic sulfuric acid 2: NaNO2; aq.-ethanolic HCl / anschliessendes Erwaermen auf 60grad View Scheme |
The Acetamide,N-(2,4-dichloro-6-methylphenyl)-, with the CAS registry number 61655-97-8, has the systematic name and IUPAC name of N-(2,4-dichloro-6-methylphenyl)acetamide. It is a kind of irritant chemical, and the molecular formula of this chemical is C9H9Cl2NO.
The physical properties of Acetamide,N-(2,4-dichloro-6-methylphenyl)- are as following: (1)ACD/LogP: 2.72; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.72; (4)ACD/LogD (pH 7.4): 2.72; (5)ACD/BCF (pH 5.5): 68.74; (6)ACD/BCF (pH 7.4): 68.74; (7)ACD/KOC (pH 5.5): 718.91; (8)ACD/KOC (pH 7.4): 718.91; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 20.31 Å2; (13)Index of Refraction: 1.593; (14)Molar Refractivity: 55.13 cm3; (15)Molar Volume: 162.6 cm3; (16)Polarizability: 21.85×10-24cm3; (17)Surface Tension: 44.5 dyne/cm; (18)Density: 1.34 g/cm3; (19)Flash Point: 163.3 °C; (20)Enthalpy of Vaporization: 59.06 kJ/mol; (21)Boiling Point: 346.4 °C at 760 mmHg; (22)Vapour Pressure: 5.76E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc(Cl)cc(c1NC(=O)C)C
(2)InChI: InChI=1/C9H9Cl2NO/c1-5-3-7(10)4-8(11)9(5)12-6(2)13/h3-4H,1-2H3,(H,12,13)
(3)InChIKey: RLYJHSPRTRAQFE-UHFFFAOYAA
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