CAS No.23373-04-8,2',4'-DIBROMOACETANILIDE Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	23373-04-8
Name:	2',4'-DIBROMOACETANILIDE
Article Data:	30

Formula:	C₈H₇Br₂NO
Molecular Weight:	292.958
Synonyms:	Acetanilide,2',4'-dibromo- (7CI,8CI);2,4-Dibromoacetanilide;N-Acetyl-2,4-dibromoaniline;N-(2,4-Dibromophenyl)acetamide;
Density:	1.891 g/cm³
Melting Point:	145.400078125 °C
Boiling Point:	386.4 °C at 760 mmHg
Flash Point:	187.5 °C
PSA:	29.10000
LogP:	3.24300

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Specification

The Acetamide,N-(2,4-dibromophenyl)-, with the CAS registry number 23373-04-8, is also known as 2,4-Dibromoacetanilide. This chemical's molecular formula is C₈H₇Br₂NO and molecular weight is 292.96. What's more, its systematic name is N-(2,4-Dibromophenyl)acetamide and it belongs to the product categories of Anilines, Amides & Amines; Bromine Compounds.

Physical properties of Acetamide,N-(2,4-dibromophenyl)- are: (1)ACD/LogP: 2.50; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.5; (4)ACD/LogD (pH 7.4): 2.5; (5)ACD/BCF (pH 5.5): 46.37; (6)ACD/BCF (pH 7.4): 46.37; (7)ACD/KOC (pH 5.5): 542.4; (8)ACD/KOC (pH 7.4): 542.4; (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: 1.641; (14)Molar Refractivity: 55.9 cm³; (15)Molar Volume: 154.8 cm³; (16)Polarizability: 22.16×10^-24cm³; (17)Surface Tension: 50 dyne/cm; (18)Density: 1.891 g/cm³; (19)Flash Point: 187.5 °C; (20)Enthalpy of Vaporization: 63.54 kJ/mol; (21)Boiling Point: 386.4 °C at 760 mmHg; (22)Vapour Pressure: 3.55E-06 mmHg at 25°C.

Preparation: this chemical can be prepared by 4-acetylamino-benzaldehyde at the temperature of 20 °C. This reaction will need reagent sodium bromide and solvent H₂O with the reaction time of 4 hours. The yield is about 65%.

Acetamide,N-(2,4-dibromophenyl)- can be prepared by 4-acetylamino-benzaldehyde at the temperature of 20 °C

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(=O)NC1=C(C=C(C=C1)Br)Br
(2)InChI: InChI=1S/C8H7Br2NO/c1-5(12)11-8-3-2-6(9)4-7(8)10/h2-4H,1H3,(H,11,12)
(3)InChIKey: AIDNLFKPDZOXHF-UHFFFAOYSA-N