Name: 3-CHLORO-2-METHYLACETANILIDE
SKU: 7463-35-6

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Basic Information

Molecular Structure:
CAS No.:	7463-35-6
Name:	3-CHLORO-2-METHYLACETANILIDE
Article Data:	27

Formula:	C₉H₁₀ClNO
Molecular Weight:	183.637
Synonyms:	o-Acetotoluidide,3'-chloro- (7CI);2-Methyl-3-chloroacetanilide;3'-Chloro-2'-methylacetanilide;N-(3-Chloro-2-methylphenyl)acetamide;NSC 404347;
EINECS:	231-254-2
Density:	1.218 g/cm³
Melting Point:	155-157°C
Boiling Point:	317.2 °C at 760 mmHg
Flash Point:	145.7 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	36-26
PSA:	29.10000
LogP:	2.67980

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Specification

The Acetamide,N-(3-chloro-2-methylphenyl)-, with the CAS registry number 7463-35-6 and EINECS registry number 231-254-2, has the systematic name of N-(3-chloro-2-methylphenyl)acetamide. It belongs to the following product categories: Anilines, Amides & Amines; Chlorine Compounds. And the molecular formula of this chemical is C₉H₁₀ClNO.

The physical properties of Acetamide,N-(3-chloro-2-methylphenyl)- are as following: (1)ACD/LogP: 2.27; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.27; (4)ACD/LogD (pH 7.4): 2.27; (5)ACD/BCF (pH 5.5): 31.04; (6)ACD/BCF (pH 7.4): 31.04; (7)ACD/KOC (pH 5.5): 406.91; (8)ACD/KOC (pH 7.4): 406.91; (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: 1.581; (14)Molar Refractivity: 50.24 cm³; (15)Molar Volume: 150.7 cm³; (16)Polarizability: 19.91×10^-24cm³; (17)Surface Tension: 42.3 dyne/cm; (18)Density: 1.218 g/cm³; (19)Flash Point: 145.7 °C; (20)Enthalpy of Vaporization: 55.86 kJ/mol; (21)Boiling Point: 317.2 °C at 760 mmHg; (22)Vapour Pressure: 0.00039 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: Clc1cccc(NC(=O)C)c1C
(2)InChI: InChI=1/C9H10ClNO/c1-6-8(10)4-3-5-9(6)11-7(2)12/h3-5H,1-2H3,(H,11,12)
(3)InChIKey: NALGTKRTIJHBBK-UHFFFAOYAI