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4-Acetamido-3-bromoacetophenone (101209-08-9)

Identification
Name:4-Acetamido-3-bromoacetophenone
Synonyms:N-(4-acetyl-2-bromophenyl)acetamide;acetamide, N-(4-acetyl-2-bromophenyl)-;
CAS:101209-08-9
Molecular Formula: C10H10BrNO2
Molecular Weight: 256.1
InChI: InChI=1/C10H10BrNO2/c1-6(13)8-3-4-10(9(11)5-8)12-7(2)14/h3-5H,1-2H3,(H,12,14)
Molecular Structure: (C10H10BrNO2) N-(4-acetyl-2-bromophenyl)acetamide;acetamide, N-(4-acetyl-2-bromophenyl)-;
Properties
Transport:UN 2811
Flash Point: 217.5°C
Boiling Point: 436.1°Cat760mmHg
Density:1.504g/cm3
Refractive index:1.6
Specification:

The 4-Acetamido-3-bromoacetophenone with the cas number 101209-08-9, is also called N-(4-acetyl-2-bromophenyl)acetamide .This chemical belongs to the following product categories:(1)Aromatic Acetophenones & Derivatives(substituted); (2)C10; (3)Carbonyl Compounds; (4)Ketones.

The properties of the chemical are: (1)#H bond acceptors:  3  ; (2)#H bond donors:  1  ; (3)#Freely Rotating Bonds:  2  ; (4)Polar Surface Area:  37.38 Å2  ; (5)Index of Refraction:  1.6  ; (6)Molar Refractivity:  58.24 cm3  ; (7)Molar Volume:  170.2 cm3  ; (8)Polarizability:  23.08×10-24cm3  ; (9)Surface Tension:  47.4 dyne/cm ; (10)Enthalpy of Vaporization:  69.25 kJ/mol  ; (11)Vapour Pressure:  8.32×10-8 mmHg at 25°C .

The product can be supplied by the following suppliers:(1)A Meryer Chemical Technology Shanghai Company; (2)Alfa Aesar; (3)Energy Chemical; (4)PSN Chemical Technology Co., Ltd.; (5)Hangzhou Sunny Chemical Co., Ltd.; (6)Link Chemicals Co.,Ltd.; (7)Guangzhou WeiBo Chemical Co., Ltd..

You can still convert the following datas into molecular structure :
1.Brc1cc(ccc1NC(=O)C)C(=O)C
2.InChI=1/C10H10BrNO2/c1-6(13)8-3-4-10(9(11)5-8)12-7(2)14/h3-5H,1-2H3,(H,12,14)

Flash Point: 217.5°C
Safety Data
Hazard Symbols T:Toxic
 

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