Identification |
Name: | 2,3,4,5-tetrabromo-6-[(3-fluorophenyl)carbamoyl]benzoic acid |
Synonyms: | 2,3,4,5-tetrabromo-6-[(3-fluorophenyl)carbamoyl]benzoic Acid;5222-07-1;AC1LXX5W;Ambcb5222071;MolPort-002-137-179 |
CAS: | 5222-07-1 |
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: |
![(C14H6Br4FNO3) 2,3,4,5-tetrabromo-6-[(3-fluorophenyl)carbamoyl]benzoic Acid;5222-07-1;AC1LXX5W;Ambcb5222071;MolPort...](https://img.guidechem.com/pic/image/5222-07-1.png) |
Properties |
Flash Point: | 272.3°C |
Boiling Point: | 526.7°C at 760 mmHg |
Density: | 2.301g/cm3 |
Refractive index: | 1.718 |
Flash Point: | 272.3°C |
Safety Data |
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