CAS No.38283-38-4,N-(4-ACETYLPHENYL)-2-CHLOROACETAMIDE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	38283-38-4
Name:	N-(4-ACETYLPHENYL)-2-CHLOROACETAMIDE
Article Data:	29

Formula:	C₁₀H₁₀ClNO₂
Molecular Weight:	211.648
Synonyms:	Acetanilide,4'-acetyl-2-chloro- (6CI,7CI);4'-(2-Chloroacetamido)acetophenone;4'-Acetyl-2-chloroacetanilide;N-(Chloroacetyl)-4-acetylaniline;p-(Chloroacetamido)acetophenone;
Density:	1.279 g/cm³
Melting Point:	153-155 °C(lit.)
Boiling Point:	421.4 °C at 760 mmHg
Flash Point:	208.7 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	46.17000
LogP:	2.13950

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Specification

The Acetamide,N-(4-acetylphenyl)-2-chloro-, with the CAS registry number 38283-38-4, has the systematic name of N-(4-acetylphenyl)-2-chloroacetamide. It belongs to the following product categories: Amides; Carbonyl Compounds; Organic Building Blocks. And the molecular formula of this chemical is C₁₀H₁₀ClNO₂.

The physical properties of Acetamide,N-(4-acetylphenyl)-2-chloro- are as following: (1)ACD/LogP: 1.79; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.79; (4)ACD/LogD (pH 7.4): 1.79; (5)ACD/BCF (pH 5.5): 13.4; (6)ACD/BCF (pH 7.4): 13.4; (7)ACD/KOC (pH 5.5): 223.05; (8)ACD/KOC (pH 7.4): 223.05; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 37.38 Å²; (13)Index of Refraction: 1.584; (14)Molar Refractivity: 55.4 cm³; (15)Molar Volume: 165.4 cm³; (16)Polarizability: 21.96×10^-24cm³; (17)Surface Tension: 47.6 dyne/cm; (18)Density: 1.279 g/cm³; (19)Flash Point: 208.7 °C; (20)Enthalpy of Vaporization: 67.54 kJ/mol; (21)Boiling Point: 421.4 °C at 760 mmHg; (22)Vapour Pressure: 2.61E-07 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, and in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Nc1ccc(cc1)C(=O)C)CCl
(2)InChI: InChI=1/C10H10ClNO2/c1-7(13)8-2-4-9(5-3-8)12-10(14)6-11/h2-5H,6H2,1H3,(H,12,14)
(3)InChIKey: FLMLTMFETZMOHW-UHFFFAOYAL