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