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Name |
2-Bromo-N-(3,5-dichlorophenyl)acetamide |
EINECS | N/A |
CAS No. | 57339-11-4 | Density | 1.772 g/cm3 |
PSA | 29.10000 | LogP | 3.39980 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H6BrCl2NO | Boiling Point | 399.2 °C at 760mmHg |
Molecular Weight | 282.952 | Flash Point | 195.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N-(Bromoacetyl)-3,5-dichloroaniline;Acetamide,2-bromo-N-(3,5-dichlorophenyl)-; |
Article Data | 4 |
Molecule structure of 2-Bromo-N-(3,5-dichlorophenyl)acetamide (CAS NO.57339-11-4):
Molecular Weight: 282.95 g/mol
Molecular Formula: C8H6BrCl2NO
Index of Refraction: 1.647
Molar Refractivity: 58.04 cm3
Molar Volume: 159.5 cm3
Surface Tension: 55.1 dyne/cm
Density: 1.772 g/cm3
Flash Point: 195.2 °C
Enthalpy of Vaporization: 64.98 kJ/mol
Boiling Point: 399.2 °C at 760 mmHg
Vapour Pressure: 1.4E-06 mmHg at 25 °C
InChI: InChI=1/C8H6BrCl2NO/c9-4-8(13)12-7-2-5(10)1-6(11)3-7/h1-3H,4H2,(H,12,13)
InChIKey of 2-Bromo-N-(3,5-dichlorophenyl)acetamide (CAS NO.57339-11-4): PNEDZNUPEOAKGR-UHFFFAOYAU
HazardClass: IRRITANT
2-Bromo-N-(3,5-dichlorophenyl)acetamide (CAS NO.57339-11-4) is also named as N1-(3,5-dichlorophenyl)-2-bromoacetamide ; N-(Bromoacetyl)-3,5-dichloroaniline .