The physical and chemical property of 5222-07-1 is provided by ChemNet.com
Chemical CAS Database with Global Chemical Suppliers - ChemNet


   ChemNet > CAS > 5222-07-1 2,3,4,5-tetrabromo-6-[(3-fluorophenyl)carbamoyl]benzoic acid

5222-07-1 2,3,4,5-tetrabromo-6-[(3-fluorophenyl)carbamoyl]benzoic acid

product Name 2,3,4,5-tetrabromo-6-[(3-fluorophenyl)carbamoyl]benzoic acid
CAS No 5222-07-1
Synonyms
Molecular Formula C14H6Br4FNO3
Molecular Weight 574.8167
InChI InChI=1/C14H6Br4FNO3/c15-9-7(8(14(22)23)10(16)12(18)11(9)17)13(21)20-6-3-1-2-5(19)4-6/h1-4H,(H,20,21)(H,22,23)
Molecular Structure 5222-07-1 2,3,4,5-tetrabromo-6-[(3-fluorophenyl)carbamoyl]benzoic acid
Density 2.301g/cm3
Boiling point 526.7°C at 760 mmHg
Refractive index 1.718
Flash point 272.3°C
Vapour Pressur 6.39E-12mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description