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2-Bromo-3'-chloroacetophenone [41011-01-2]

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Identification
Name 2-Bromo-3'-chloroacetophenone
Synonyms 2-Bromo-m-chloroacetophenone; 3-Chlorophenacyl bromide; m-Chlorophenacyl bromide
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Molecular Structure CAS # 41011-01-2, 2-Bromo-3'-chloroacetophenone, 2-Bromo-m-chloroacetophenone, 3-Chlorophenacyl bromide, m-Chlorophenacyl bromide
Molecular Formula C8H6BrClO
Molecular Weight 233.49
CAS Registry Number 41011-01-2
 
Properties
Solubility Very slightly soluble (0.17 g/L) (25 ºC), Calc.*
Density 1.598±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 122-124 ºC**
Boiling point 287.9±20.0 ºC (760 Torr), Calc.*
Flash point 127.9±21.8 ºC, Calc.*
 
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs)
** Daoud, Sayed S.; Pharmazie 1988, V43(7), P470-1.
 
Safety Data
Hazard Symbols symbol   Xi    Details
Risk Codes R36/37/38    Details
Safety Description S26;S39    Details
Transport Information UN 3335
MSDS Available
 
Market Analysis Reports
List of Reports Available for 2-Bromo-3'-chloroacetophenone
 

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