CAS No.22303-36-2,2-CHLORO-N-(4-METHOXY-PHENYL)-ACETAMIDE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	22303-36-2
Name:	2-CHLORO-N-(4-METHOXY-PHENYL)-ACETAMIDE
Article Data:	116

Formula:	C₉H₁₀ClNO₂
Molecular Weight:	199.637
Synonyms:	p-Acetanisidide,2-chloro- (7CI,8CI);2-Chloro-4'-methoxyacetanilide;2-Chloro-N-(4-methoxyphenyl)acetamide;2-Chloro-N-p-anisylacetamide;2-Chloro-p-acetanisidide;N-(4-Anisyl)chloroacetamide;N-(p-Anisyl)chloroacetamide;N-(p-Methoxyphenyl)chloroacetamide;N-Chloroacetyl-4-methoxyaniline;NSC 8373;a-Chloro-p-methoxyacetanilide;
Density:	1.264 g/cm³
Melting Point:	121-122°C
Boiling Point:	378.5 °C at 760 mmHg
Flash Point:	182.7 °C
Hazard Symbols:	Xi
PSA:	38.33000
LogP:	1.94550

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Specification

The Acetamide,2-chloro-N-(4-methoxyphenyl)-, with CAS registry number 22303-36-2, has the systematic name of 2-chloro-N-(4-methoxyphenyl)acetamide. Besides this, it is also called 2-chloro-p-acetanisidid. And the chemical formula of this chemical is C₉H₁₀ClNO₂.

Physical properties of Acetamide,2-chloro-N-(4-methoxyphenyl)-: (1)ACD/LogP: 1.64; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.64; (4)ACD/LogD (pH 7.4): 1.64; (5)ACD/BCF (pH 5.5): 10.4; (6)ACD/BCF (pH 7.4): 10.4; (7)ACD/KOC (pH 5.5): 186.04; (8)ACD/KOC (pH 7.4): 186.05; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 29.54 Å²; (13)Index of Refraction: 1.573; (14)Molar Refractivity: 52.05 cm³; (15)Molar Volume: 157.9 cm³; (16)Polarizability: 20.63×10^-24cm³; (17)Surface Tension: 43.7 dyne/cm; (18)Density: 1.264 g/cm³; (19)Flash Point: 182.7 °C; (20)Enthalpy of Vaporization: 62.64 kJ/mol; (21)Boiling Point: 378.5 °C at 760 mmHg; (22)Vapour Pressure: 6.26E-06 mmHg at 25°C.

Preparation: this chemical can be prepared by 4-methoxy-aniline and chloroacetyl chloride. The reaction will need solvent benzene.

You can still convert the following datas into molecular structure:
(1)SMILES: ClCC(=O)Nc1ccc(OC)cc1
(2)InChI: InChI=1/C9H10ClNO2/c1-13-8-4-2-7(3-5-8)11-9(12)6-10/h2-5H,6H2,1H3,(H,11,12)
(3)InChIKey: RLUUKMWWYRMCPY-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C9H10ClNO2/c1-13-8-4-2-7(3-5-8)11-9(12)6-10/h2-5H,6H2,1H3,(H,11,12)
(5)Std. InChIKey: RLUUKMWWYRMCPY-UHFFFAOYSA-N

The toxicity data is as follows:

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
mouse	LD50	intravenous	110mg/kg (110mg/kg)		U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#02937,