Product Name

  • Name

    4-Acetamido-3-bromoacetophenone

  • EINECS
  • CAS No. 101209-08-9
  • Article Data2
  • CAS DataBase
  • Density 1.504g/cm3
  • Solubility
  • Melting Point 139-143 °C
  • Formula C10H10BrNO2
  • Boiling Point 436.1 °C at 760 mmHg
  • Molecular Weight 256.099
  • Flash Point 217.5 °C
  • Transport Information UN 2811
  • Appearance
  • Safety S45
  • Risk Codes R25
  • Molecular Structure Molecular Structure of 101209-08-9 (4-Acetamido-3-bromoacetophenone)
  • Hazard Symbols ToxicT
  • Synonyms N-(4-acetyl-2-bromophenyl)acetamide;acetamide, N-(4-acetyl-2-bromophenyl)-;
  • PSA 46.17000
  • LogP 2.68310

4'-Acetamido-3'-bromoacetophenone 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 Å ; (5)Index of Refraction:  1.6  ; (6)Molar Refractivity:  58.24 cm ; (7)Molar Volume:  170.2 cm ; (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)

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